Co-reporter:Mashkoor Ahmad; Rafi-ud-Din;Caofeng Pan
The Journal of Physical Chemistry C February 18, 2010 Volume 114(Issue 6) pp:2560-2565
Publication Date(Web):2017-2-22
DOI:10.1021/jp100037u
Hydrogen storage capabilities of controlled synthesized ZnO-based nanostructures have been investigated. The microscopic results reveal that the products consist of hollow ZnO microspheres composed of nanowires, hollow Sb-doped nanospheres, and Al-doped nanobelts. Energy dispersive spectroscopy (EDS) and X-ray photoelectron spectroscopy (XPS) give evidence that Sb and Al dopants are successfully substituted into nanospheres and nanobelts, respectively. The photoluminescence (PL) spectra exhibit a strong green emission band due to defects in nanostructures which lead to a significant role in the hydrogen storage applications. The hydrogen storage characteristics prove that the defects in nanostructures are responsible for higher hydrogen absorption. Among the nanostructures the maximum hydrogen storage capacity of about 2.94 wt % is achieved under the pressure of 5 MPa for Al-doped ZnO nanobelts, and about 81.6% of the stored hydrogen can be released under ambient pressure at 373 K. The highly reversible absorption/desorption reactions exhibit that Al-doped nanobelts are promising material for hydrogen storage.
Co-reporter:Shiqing Deng, Shaobo Cheng, Changsong Xu, Binghui Ge, Xuefeng Sun, Rong Yu, Wenhui Duan, and Jing Zhu
ACS Applied Materials & Interfaces August 16, 2017 Volume 9(Issue 32) pp:27322-27322
Publication Date(Web):July 21, 2017
DOI:10.1021/acsami.7b08055
The broken symmetry along with anomalous defect structures and charging conditions at multiferroics surface can alter both crystal structures and electronic configurations, bringing in emergent physical properties. Extraordinary surface states are induced into original mutually coupled order parameters in such strongly correlated oxides, which flourish in diverse properties but remain less explored. Here, we report the peculiar surface ferroelectric states and reconfigurable functionalities driven by the relaxation of surface and consequent changes in O 2p and Y 4d orbital (p–d) hybridization within a representative hexagonal multiferroics, YMnO3. An unprecedented surface reconstruction is achieved by tailored p–d hybridization coupling with in-plane oxygen vacancies, which is atomically revealed on the basis of the advantages of state-of-the-art aberration-corrected (scanning) transmission electron microscopy. Further ab initio density functional theory calculations verify the key roles of in-plane oxygen vacancies in modulating polarization properties and electronic structure, which should be regarded as the atomic multiferroic element. This surface configuration is found to induce tunable functionalities, such as surface ferromagnetism and conductivity. Meanwhile, the controversial origin of improper ferroelectricity that is unexpectedly free from critical size has also been atomically unraveled. Our findings provide new insights into the design and implementation of surface chemistry devices by simply controlling the oxygen stoichiometry, greatly advance our understandings of surface science in strongly correlated oxides, and enable exciting innovations and new technological functionality paradigms.Keywords: ferroelectric anomaly; improper ferroelectrics; multiferroic materials; oxygen vacancy; surface reconstruction;
Co-reporter:Xiaoyi Li, Renrong Liang, Juan Tao, Zhengchun Peng, Qiming Xu, Xun Han, Xiandi Wang, Chunfeng Wang, Jing Zhu, Caofeng Pan, and Zhong Lin Wang
ACS Nano April 25, 2017 Volume 11(Issue 4) pp:3883-3883
Publication Date(Web):March 31, 2017
DOI:10.1021/acsnano.7b00272
Due to the fragility and the poor optoelectronic performances of Si, it is challenging and exciting to fabricate the Si-based flexible light-emitting diode (LED) array devices. Here, a flexible LED array device made of Si microwires-ZnO nanofilm, with the advantages of flexibility, stability, lightweight, and energy savings, is fabricated and can be used as a strain sensor to demonstrate the two-dimensional pressure distribution. Based on piezo-phototronic effect, the intensity of the flexible LED array can be increased more than 3 times (under 60 MPa compressive strains). Additionally, the device is stable and energy saving. The flexible device can still work well after 1000 bending cycles or 6 months placed in the atmosphere, and the power supplied to the flexible LED array is only 8% of the power of the surface-contact LED. The promising Si-based flexible device has wide range application and may revolutionize the technologies of flexible screens, touchpad technology, and smart skin.Keywords: energy saving; piezo-phototronic effect; silicon microwire array; ultrathin flexible electronics; wire array transfer;
Co-reporter:Jawayria Mujtaba, Hongyu Sun, Yanyan Zhao, Guolei Xiang, Shengming Xu, Jing Zhu
Journal of Power Sources 2017 Volume 363(Volume 363) pp:
Publication Date(Web):30 September 2017
DOI:10.1016/j.jpowsour.2017.07.076
•Ultrafine Co3O4 nanoparticles @ TiO2(B) ultrathin nanosheets are synthesized.•The sample exhibits good lithium storage properties.•The excellent properties are related to the synergistic effect of the composites.Lithium ion batteries (LIBs) are critical constituents of modern day vehicular and telecommunication technologies. Transition metal oxides and their composites have been extensively studied as potential electrode materials for LIBs. However, inefficient lithiation, poor electrical conductivity, and drastic volume change during cycling result in low reversible capacity and rapid capacity fading, and thus hinder the practical applications of those electrodes. In this work, we report a facile synthesis of a novel hierarchical composites, which consist of ultrafine Co3O4 nanoparticles uniformly dispersed on TiO2(B) nanosheets with atomic thickness (Co3O4 NPs@TiO2(B) NSs). When tested as anode material for LIBs, the Co3O4 NPs@TiO2(B) NSs sample with optimized composition shows a reversible capacity of ∼677.3 mAhg−1 after 80 cycles at a current density of 100 mAg−1. A capacity of 386.2 mAhg−1 is still achieved at 1000 mAg−1. The synergistic effect of ultrafine Co3O4 nanoparticles and atomic-thickness TiO2(B) nanosheets is responsible for the enhanced electrochemical performance.
Co-reporter:Xingxu Yan;Kexi Liu;Tuo Wang;Yong You;Jianguo Liu;Peng Wang;Xiaoqing Pan;Guofeng Wang;Jun Luo
Journal of Materials Chemistry A 2017 vol. 5(Issue 7) pp:3336-3345
Publication Date(Web):2017/02/14
DOI:10.1039/C6TA09462G
In this study, we synthesized three types of carbon nanofibers doped with transition metals (TM = Fe or Co) and nitrogen (N) using electrospinning and heat treatment procedures, and their activity was measured for the oxygen reduction reaction (ORR) in both acid and alkaline media. It was found that the nanofiber catalysts co-doped with TM and N exhibited higher ORR activity than the metal-free nanofibers doped only with N in both electrolytes. In addition, all three catalysts showed a higher ORR activity in alkaline vs. acid electrolytes. Based on the advanced electron microscopy images in atomic scale and density functional theory calculations, we proposed that the active sites in these catalysts for ORR were the TM–N4 clusters embedded between two graphene edges and the pyridinic nitrogen derived carbon atoms. Our proposal of ORR active sites explains our electrochemical measurement results. Through this comparative study, we gained new insights into the role of transition metals and electrolytes in affecting the ORR activity of transition metal and nitrogen derived non-precious carbon catalysts.
Co-reporter:Shaobo Cheng;Menglei Li;Shiqing Deng;Shanyong Bao;Peizhe Tang;Wenhui Duan;Jing Ma;Cewen Nan
Advanced Functional Materials 2016 Volume 26( Issue 21) pp:3589-3598
Publication Date(Web):
DOI:10.1002/adfm.201505031
Generating a single material with multiple ferroic properties has been the hotspot of research interest for decades. The existing studies mostly focus on the intrinsic properties of multiferroic materials, overlooking the importance of the widely distributed defects in the materials. Here, the strong influence of oxygen vacancies (V O) on the magnetic properties of YMnO3 is demonstrated. The first-principles calculations reveal that the V O at axial positions can induce a nonzero net magnetization along the c-axis. By structural characterization and magnetic measurement, this theoretically predicted ferromagnetic property is experimentally confirmed in the YMnO3 film grown on a c-Al2O3 substrate. The large in-plane compressive strain provided by the Al2O3 substrate allows to create the axial V O of YMnO3 film in this system. The ferroelectricity of YMnO3 is also preserved even under large in-plane compressive strain. Therefore, the coexistence of the ferroelectric and ferromagnetic properties can be realized in the YMnO3 film, which is of practical interest for technological applications.
Co-reporter:Shiqing Deng, Shaobo Cheng, Ming Liu, and Jing Zhu
ACS Applied Materials & Interfaces 2016 Volume 8(Issue 38) pp:25379
Publication Date(Web):September 9, 2016
DOI:10.1021/acsami.6b08024
Periodic structures and the coupling of multiorder parameters in complex oxides heterojunctions can generate exotic properties, of interest both for fundamental researches and for device applications. Here, we report a self-assembling in-plane periodic domain structure, and the resulting rich magnetic states, in a h-YMnO3 thin film fabricated on c-face sapphire substrate. Detailed structural investigations at atomic-level reveal the fashion of alternating domains under tensile or compressive strains separated by a boundary region. Tuned by this in-plane domain structure, the abnormal magnetic properties, such as the ferromagnetic enhancement and the unexpected spin glass state (below ∼38 K), are realized. Moreover, the existence of ferroelectric polarization is confirmed by scanning transmission electron microscopy, which brings in the chances of magnetoelectric coupling effect. These results manifest the close connections between the magnetic properties and such in-plane microstructures, suggesting the possibility of tuning the coupling effects via strain engineering in the hexagonal manganite film.Keywords: domain structure; h-YMnO3; multiferroic; strain engineering; thin film
Co-reporter:Zhipeng Li, Dongsheng Song, Rong Yu, Binghui Ge, Zhenyu Liao, Yueliang Li, Shuai Dong, and Jing Zhu
ACS Applied Materials & Interfaces 2016 Volume 8(Issue 36) pp:24192
Publication Date(Web):August 23, 2016
DOI:10.1021/acsami.6b07569
Interface coupling between complex oxides offers unique possibilities to tailor materials properties and stabilize novel ground states. Understanding the structural reconstruction of the corner-shared octahedral framework and the charge redistribution are crucial for controlling interfacial properties in oxide electronics. Here, we study the interfacial oxygen octahedral behavior in La0.7Sr0.3MnO3/SrTiO3 heterostructure, by directly imaging the oxygen octahedra at the atomic scale and extracting the structural parameters. We combine these experimental results with electronic structure calculations to elucidate the effect of reconstructed MnO6 octahedral geometry on increased interfacial magnetization and conductivity. The Mn valence profiles near the interface are quantitatively analyzed and compared at variant temperatures, revealing the insulating nature of interfacial manganite with reduced Mn valence. This study suggests a pathway to manipulate the interfacial properties and creation of new ground states in complex oxide heterostructures by tuning competing structural and electronic parameters.Keywords: charge redistribution; complex oxide; interfacial reconstruction; octahedral tilt
Co-reporter:Jawayria Mujtaba, Hongyu Sun, Guoyong Huang, Yanyan Zhao, Hamidreza Arandiyan, Guoxing Sun, Shengming Xu and Jing Zhu
RSC Advances 2016 vol. 6(Issue 38) pp:31775-31781
Publication Date(Web):21 Mar 2016
DOI:10.1039/C6RA03126A
We report the designed synthesis of unique Co9S8 nanoparticles encapsulated in nitrogen-doped mesoporous carbon networks (Co9S8@NMCN nanocomposites). Uniform zeolitic imidazolate framework-67 was first synthesized and then transformed into Co9S8@NMCN nanocomposites by thermal annealing with sulfur powders in an Ar atmosphere. The structural and compositional analysis were conducted by employing X-ray diffraction (XRD), scanning electron microscopy (SEM), transmission electron microscopy (TEM), and X-ray photoelectron spectroscopy (XPS), which show that each Co9S8 nanoparticle is well encapsulated in nitrogen-doped carbon layers. When evaluated as an anode material for LIBs, the as-prepared composite electrodes delivered superior capacity, excellent cycling stability and rate capability, which are attributed to the advantageous structural features.
Co-reporter:Ming Huang
Rare Metals 2016 Volume 35( Issue 2) pp:127-139
Publication Date(Web):2016 February
DOI:10.1007/s12598-015-0597-z
Nickel-based single-crystal superalloys are the key materials for the manufacturing and development of advanced aeroengines. Rhenium is a crucial alloying element in the advanced nickel-based single-crystal superalloys for its special strengthening effects. The addition of Re could effectively enhance the creep properties of the single-crystal superalloys; thus, the content of Re is considered as one of the characteristics in different-generation single-crystal superalloys. Owing to the fundamental importance of rhenium to nickel-based single-crystal superalloys, much progress has been made on understanding of the effect of rhenium in the single-crystal superalloys. While the effect of Re doping on the nickel-based superalloys is well documented, the origins of the so-called rhenium effect are still under debate. In this paper, the effect of Re doping on the single-crystal superalloys and progress in understanding the rhenium effect are reviewed. The characteristics of the d-states occupancy in the electronic structure of Re make it the slowest diffusion elements in the single-crystal superalloys, which is undoubtedly responsible for the rhenium effect, while the postulates of Re cluster and the enrichment of Re at the γ/γ′ interface are still under debate, and the synergistic action of Re with other alloying elements should be further studied. Additionally, the interaction of Re with interfacial dislocations seems to be a promising explanation for the rhenium effect. Finally, the addition of Ru could help suppress topologically close-packed (TCP) phase formation and strengthen the Re doping single-crystal superalloys. Understanding the mechanism of rhenium effect will be beneficial for the effective utilization of Re and the design of low-cost single-crystal superalloys.
Co-reporter:Xingxu Yan, Zhenkun Tang, Xin Xu, Fang Fang, Dongsheng Song, Jianguo Liu, Shanfu Lu, Li-Min Liu, Jun Luo, Jing Zhu
Nano Energy 2016 Volume 21() pp:265-275
Publication Date(Web):March 2016
DOI:10.1016/j.nanoen.2016.01.030
•Synergy of methanol and oxygen-containing groups in Fe-based catalysts is discovered.•The synergy can be practically controlled by the content of oxygen-containing groups.•The synergy enhances the current density of oxygen reduction reaction by 21.6%.•Fe-based catalysts show a synergy-induced current density 16.8% higher than Pt/C.•The synergy works in assembled anion-exchange membrane fuel cell systems.Direct methanol fuel cells (DMFCs) have been recognized as a promising type of power sources to solve the energy shortage and environmental pollution from fossil energy consumption. However, their commercialization is still hindered by two major problems, the high cost of Pt-based catalysts and the crossover of methanol from anodes to cathodes. In the second problem, the methanol molecules can poison the Pt-based catalysts and lower the cell voltages by reacting with oxygen. Fe-based catalysts containing Fe–N–C active sites are well known as low-cost candidates that are promising to replace the Pt-based. But they cannot prevent the methanol molecules from reacting with oxygen. For the first time, we discovers a new enhancement of the electrocatalysis of Fe–N–C nanofiber catalysts induced by a synergy of methanol and oxygen-containing groups in the catalysts. Its mechanism is revealed by first-principles calculations of density functional theory and then proven experimentally. More significantly, the synergy-induced enhancement (SIE) is further improved experimentally by 40.8 times and reaches 21.60±0.05%. This indicates that the SIE has an enormous upside potential. Moreover, the methanol molecules in the SIE react with not oxygen but epoxy, reducing the harm of the reaction of methanol and oxygen in DMFCs. Further, the SIE has been employed in fuel cells and realized enhancement of current density by 3.0±0.5% in anion-exchange membrane DMFC and by 5.95±0.07% in H2–O2 anion exchange membrane fuel cell (AEMFC). Therefore, the new SIE can simultaneously solve both of the two problems and thus facilitate the DMFC commercialization for easing the crises of energy and pollution.
Co-reporter:Dongsheng Song, Jan Rusz, Jianwang Cai, Jing Zhu
Ultramicroscopy 2016 Volume 169() pp:44-54
Publication Date(Web):October 2016
DOI:10.1016/j.ultramic.2016.07.005
•The zone axial (ZA) diffraction geometry is presented for EMCD technique.•The detailed calculations for EMCD signals under ZA case are conducted.•The EMCD signals are obtained under the ZA case in the experiments.•The effect of dynamical effect on EMCD signals under ZA case is discussed.•Site-specific EMCD signals of Fe in Y3Fe5O12 are obtained by specific ZA conditions.EMCD (electron magnetic circular dichroism) technique provides us a new opportunity to explore magnetic properties in the transmission electron microscope. However, specific diffraction geometry is the major limitation. Only the two-beam and three-beam case are demonstrated in the experiments until now. Here, we present the more general case of zone axial (ZA) diffraction geometry through which the EMCD signals can be detected even with the very strong sensitivity to dynamical diffraction conditions. Our detailed calculations and well-controlled diffraction conditions lead to experiments in agreement with theory. The effect of dynamical diffraction conditions on EMCD signals are discussed both in theory and experiments. Moreover, with the detailed analysis of dynamical diffraction effects, we experimentally obtain the separate EMCD signals for each crystallographic site in Y3Fe5O12, which is also applicable for other materials and cannot be achieved by site-specific EMCD and XMCD technique directly. Our work extends application of more general diffraction geometries and will further promote the development of EMCD technique.
Co-reporter:Xiaoyi Li;Mengxiao Chen;Ruomeng Yu;Taiping Zhang;Dongsheng Song;Renrong Liang;Qinglin Zhang;Shaobo Cheng;Lin Dong;Anlian Pan;Zhong Lin Wang;Caofeng Pan
Advanced Materials 2015 Volume 27( Issue 30) pp:4447-4453
Publication Date(Web):
DOI:10.1002/adma.201501121
Co-reporter:Sheng Dai, Jiong Zhao, Mo-rigen He, Xiaoguang Wang, Jingchun Wan, Zhiwei Shan, and Jing Zhu
Nano Letters 2015 Volume 15(Issue 1) pp:8-15
Publication Date(Web):November 26, 2014
DOI:10.1021/nl501986d
The elastic properties of gallium nitride (GaN) nanowires with different structures were investigated by in situ electron microscopy in this work. The electric-field-induced resonance method was utilized to reveal that the single crystalline GaN nanowires, along [120] direction, had the similar Young’s modulus as the bulk value at the diameter ranging 92–110 nm. Meanwhile, the elastic behavior of the obtuse-angle twin (OT) GaN nanowires was disclosed both by the in situ SEM resonance technique and in situ transmission electron microscopy tensile test for the first time. Our results showed that the average Young’s modulus of these OT nanowires was greatly decreased to about 66 GPa and indicated no size dependence at the diameter ranging 98–171 nm. A quantitative explanation for this phenomenon is proposed based on the rules of mixtures in classical mechanics. It is revealed that the elastic modulus of one-dimensional nanomaterials is dependent on the relative orientations and the volume fractions of the planar defects.
Co-reporter:Xiaoyi Li, Juan Tao, Wenxi Guo, Xiaojia Zhang, Jianjun Luo, Mengxiao Chen, Jing Zhu and Caofeng Pan
Journal of Materials Chemistry A 2015 vol. 3(Issue 45) pp:22663-22668
Publication Date(Web):05 Oct 2015
DOI:10.1039/C5TA07053H
As water covers most of the earth's surface, the energy of the ocean is abundant and almost unexplored, which can be one of the most environmentally friendly forms of energy. Prevention of metal corrosion plays an important role in national economic development and daily life. Here, we report a network of triboelectric nanogenerators (TENGs) and supercapacitors (SCs), which is also called the self-powered system, to harvest a huge amount of water energy for preventing metal corrosion. When the TENG is integrated with a SC, the output current is stable and continuous. The corrosion results indicate that the TENG-SC self-powered system can prevent about 80% degree of corrosion for Q235 steel in 0.5 M NaCl solution. This work demonstrates that the TENG-SC system, which is self-powered, flexible and environmentally friendly, can harvest and store large-scale blue energy from the ocean, and also renders an innovative approach toward preventing the metal corrosion without other power sources.
Co-reporter:Hongping Yang, Chi-yung Yam, Aihua Zhang, Zhiping Xu, Jun Luo and Jing Zhu
Physical Chemistry Chemical Physics 2015 vol. 17(Issue 11) pp:7248-7254
Publication Date(Web):09 Feb 2015
DOI:10.1039/C4CP05418K
The highest occupied molecular orbital (HOMO) energies of carbon nanotubes (CNTs) and graphene are crucial in fundamental and applied research of carbon nanomaterials, and so their modulation is desired. Our first-principles calculations reveal that the HOMO energies of CNTs and graphene can both be raised by negatively charging, and that the rate of increase of the HOMO energy of a CNT is much greater and faster than that of graphene with the same number of C atoms. This discriminative modulation holds true regardless of the number of C atoms and the CNT type, and so is universal. This work provides a new opportunity to develop all-carbon devices with CNTs and graphene as different functional elements.
Co-reporter:Zhiyang Yu, Jian Luo, Martin P. Harmer, and Jing Zhu
Crystal Growth & Design 2015 Volume 15(Issue 8) pp:3547
Publication Date(Web):June 29, 2015
DOI:10.1021/acs.cgd.5b00666
Controlled fabrication of boron-rich nanostructures was achieved by manipulating the processing temperature: high-temperature processing (1400–1500 °C) produced mainly tabular platelets with parallel twinning cross sections, whereas low-temperature processing (1100–1200 °C) facilitated the growth of star-shaped nanowires with cyclic twinning cross sections. This study revealed that this growth habit transition was related to the structural order of the adsorbed Ba atoms in nanoscale surficial films, which is a type of surface complexion (stable equilibrium phase-like surface states). It is demonstrated that an order–disorder transition in these surface complexions can play a critical role in determining the growth habits of crystals.
Co-reporter:Jawayria Mujtaba, Hongyu Sun, Fang Fang, Mashkoor Ahmad and Jing Zhu
RSC Advances 2015 vol. 5(Issue 69) pp:56232-56238
Publication Date(Web):22 Jun 2015
DOI:10.1039/C5RA08325G
ZnO 3D hierarchical structures (3DHNs) with different morphologies have been selectively synthesized at room temperature by using potassium hydroxide (KOH) and citric acid (CA) as an etchant and capping agent, respectively. A possible formation mechanism based on capping–etching competitive interactions has been proposed for the formation of distinct ZnO 3DHNs under different growth conditions. The photocatalytic performance for the degradation of organic contaminants can be improved by fine tuning the morphology of the 3DHNs.
Co-reporter:X. X. Yan, L. Gan, F. Fang, K. X. Liu, J. Luo and J. Zhu
RSC Advances 2015 vol. 5(Issue 62) pp:50324-50327
Publication Date(Web):26 May 2015
DOI:10.1039/C5RA07741A
We synthesized porous Fe–N–C nanofibers as non-precious metal catalysts to investigate the impact of surface area on electrocatalysis performance. The surface area was modified by adjusting the proportion of the added silicon nanoparticles, and achieved a 20 times enhancement of the electrocatalysis performance at an optimized proportion.
Co-reporter:Longchao Zhuo, Ming Huang, Feng Wang, Jichun Xiong, Jiarong Li, Jing Zhu
Materials Letters 2015 Volume 139() pp:232-236
Publication Date(Web):15 January 2015
DOI:10.1016/j.matlet.2014.10.075
●Cellular recrystallization of DD6 was studied at sub-solvus temperature of 1100 °C.●Strong recovery and subgrain formation occur in the grit-blasted original matrix.●A layer of γ-forming elements always exists in the cellular reaction front.Cellular recrystallization behavior of a second generation single crystal superalloy DD6 was studied experimentally by annealing at sub-solvus temperature of 1100 °C in this work. During cellular growth, the microstructure in the direct vicinity of recrystallization reaction front was investigated by combined electron microscopy techniques. The results exhibited strong recovery and subgrain formation in the grit-blasted original matrix. Compositional mapping measured across the advancing recrystallization reaction front shows that a thin layer of γ-forming elements always exists in the recrystallization reaction front. By diffusion ahead and inside the reaction front, the chemical deviation from local equilibrium at the interface results in a force pulling the grain boundary forward.
Co-reporter:Sheng Dai;Mo-rigen He
Science Bulletin 2015 Volume 60( Issue 1) pp:71-75
Publication Date(Web):2015 January
DOI:10.1007/s11434-014-0571-4
Electron beam (e-beam) irradiation is an inevitable, but crucial issue for electron microscopy. Our investigation results show the e-beam-induced in situ structural transformations in silicon (Si) nanowires and zinc oxide (ZnO) nanowires (NWs), respectively. Crystal to amorphous structure transition was revealed in Si NWs utilizing high resolution electron microscopy and electron energy loss spectroscopy. Reconstruction at the (\( 10\bar{1}0 \)) surface of ZnO NWs was also observed in the transmission electron microscope (TEM) using aberration-corrected electron microscopy. These e-beam-induced in situ structural transformations prove that the electron beam irradiation effect is able to be used for the local modification of one-dimensional nanomaterials.
Co-reporter:Dongsheng Song, Ziqiang Wang, Jing Zhu
Ultramicroscopy 2015 Volume 148() pp:42-51
Publication Date(Web):January 2015
DOI:10.1016/j.ultramic.2014.08.012
•We demonstrate the up–down asymmetry in three-beam diffraction geometry of EMCD.•The origin of up–down asymmetry is discussed.•Dynamical diffraction calculations are conducted to show the effect of asymmetry.•The magnetic parameters are improved after considering the asymmetry.One of the most challenging issues when characterizing magnetic materials in the transmission electron microscope is to obtain quantitative magnetic parameters at the nanometer scale. However, the dynamical diffraction effects of electrons in the periodic crystal structures make the quantitative energy loss magnetic circular dichroism (EMCD) technique complicated through deviations closely related to diffraction geometry. Here, we quantitatively demonstrate the up–down asymmetry existing in three-beam geometry of EMCD experiments and discuss its impact on experimental measurements via the calculations of dynamical diffraction theory. Lastly, we make a comparison of the quantitative magnetic parameters with and without considering this effect based on the experimental data of spinel structure NiFe2O4.
Co-reporter:Long-Chao Zhuo;Ming Huang;Ji-Chun Xiong
Acta Metallurgica Sinica (English Letters) 2015 Volume 28( Issue 1) pp:72-76
Publication Date(Web):2015 January
DOI:10.1007/s40195-014-0169-5
Sub-solvus recrystallization behavior of a second-generation single-crystal superalloy has been studied by transmission electron microcopy and scanning transmission electron microcopy. Surface local stress facilitated cellular recrystallization accompanied with formation of twin structure and TCP phase of P during annealing at sub-solvus temperature of 1,100 °C. The precipitation of P phase is considered to be attributed to the coarsening of γ′ phase in the recrystallized aggregates which lower the activation energy for atomic migration.
Co-reporter:Minqing Wang, Jinhui Du, Qun Deng, Zhiling Tian, Jing Zhu
Materials Science and Engineering: A 2015 626() pp: 382-389
Publication Date(Web):
DOI:10.1016/j.msea.2014.12.094
Co-reporter:Ming Huang, Zhiying Cheng, Jichun Xiong, Jiarong Li, Jianqiao Hu, Zhanli Liu, Jing Zhu
Acta Materialia 2014 Volume 76() pp:294-305
Publication Date(Web):1 September 2014
DOI:10.1016/j.actamat.2014.05.033
Abstract
The synergistic action of local elemental distribution, and in particular Re doping, with interfacial dislocations at the γ/γ′ interface is still one of the most considered and unclear issues during creep of nickel-based single-crystal superalloys. In order to investigate this problem, a detailed characterization of interfacial dislocations in a DD6 superalloy after creep loading for 12 h at high temperature and low stress was carried out using transmission electron microscopy and high-angle annular dark field scanning transmission electron microscopy techniques. In addition, the local elemental distribution near dislocation core regions was determined by energy dispersive X-ray spectroscopy (EDS) mapping. It was found for the first time that three types of interfacial protrusions are formed at the γ/γ′ interface after creep loading for 12 h under conditions of high temperature and low stress and demonstrated that the formation of these features originates from dislocation motion. Additionally, EDS mapping provides evidence for co-segregation of Re with Cr and Co at the tip of the protrusions. Based on this, a model concerning dislocation core structure and dislocation climb was proposed to explain the different morphology of the protrusions. The observations highlight the importance of the coupling between Re segregation and γ/γ′ interfacial dislocations for improving creep properties in nickel-based superalloys. The results of the study will be beneficial for the design of new high-temperature materials and for understanding the origin of the effect of Re additions in nickel-based single-crystal superalloys.
Co-reporter:Zhiyang Yu, Xin Fu, and Jing Zhu
Crystal Growth & Design 2014 Volume 14(Issue 9) pp:4411-4417
Publication Date(Web):July 28, 2014
DOI:10.1021/cg500514c
We conducted an extensive electron microscopy study on surface and defect structures of boron suboxide/suboxycarbide platelets by examining them under various imaging conditions, e.g., side-view and top-view perspectives. It was determined that a twin plane re-entrant edge mechanism was responsible for the growth process at an atomic scale. Moreover, this thorough investigation provided an opportunity to resolve several critical issues regarding this otherwise well-known growth mechanism for metallic nanostructures. In this study, the platelets contained multiple {001} twin lamellae parallel to basal planes and their side faces were mainly enclosed by {101} facets. Vertical growth was heterogeneously nucleated of {001}-type growth twins that were confined at the corners. In lateral growth, nucleation sites were greatly extended to twin re-entrant edges around all side faces. No secondary growth twins were introduced during lateral growth because {101}-type side faces were not twin planes. This work clearly establishes that surface structures of twinned platelets determine nucleation behaviors on basal/side faces and thus control the final morphology, which is relevant to the shape control of metal nanoplates.
Co-reporter:Lu Bai, Fang Fang, Hongyu Sun, Xingxu Yan, Xiaoming Sun, Jun Luo and Jing Zhu
RSC Advances 2014 vol. 4(Issue 101) pp:57458-57462
Publication Date(Web):16 Oct 2014
DOI:10.1039/C4RA09248A
A hierarchical nano-array of ultrathin rolled-up Co(OH)(CO3)0.5 films assembled on Ni0.25Co0.75Sx nanosheet arrays has been prepared for the construction of a supercapacitive electrode. This hierarchical arrayed structure has a high specific capacitance of 1710 F g−1 at 5 mA cm−2 and good rate capability.
Co-reporter:Jiong Zhao, Rong Yu, Sheng Dai, Jing Zhu
Surface Science 2014 Volume 625() pp:10-15
Publication Date(Web):July 2014
DOI:10.1016/j.susc.2014.02.018
•The low index surface of W can be converted by electromigration.•The reversibility of (112) and (110) of BCC W can be achieved by electromigration in proper directions.•Differences in surface diffusion abilities cause this faceting.It's widely accepted that when the scale goes down deeply into nanometer, the surfaces of materials will play a crucial role. In equilibrium, the as-fabricated surfaces are usually determined by Wulff construction. However, the technique to rebuild the surface in the scale of as fine as 1 nm, especially to build the off-equilibrium high energy facets is still rare. Here we provide a simple but effective solution for rebuilding the surfaces on the basis of kinetics over thermodynamics. Our in situ transmission electron microscopy (TEM) experiments demonstrate that the flat surfaces of W naturally decompose into off-equilibrium faceted surfaces when electrical current passes in certain directions. The experiments and simulations confirmed that, by using a polar plot and the data of surface diffusivities, the stability of any kind of surfaces as well as the exact post-treatment structures (surface type and periodical length) can be determined. This technique can be generally extended to most conductive solid surfaces.
Co-reporter:Hongyu Sun, Mashkoor Ahmad, Jun Luo, Yingying Shi, Wanci Shen, Jing Zhu
Materials Research Bulletin 2014 49() pp: 319-324
Publication Date(Web):
DOI:10.1016/j.materresbull.2013.09.005
Co-reporter:Hongyu Sun, Mashkoor Ahmad, Jing Zhu
Electrochimica Acta 2013 Volume 89() pp:199-205
Publication Date(Web):1 February 2013
DOI:10.1016/j.electacta.2012.10.116
Porous Co3O4 nanostructures with morphologies including hierarchical nanoflowers and hyperbranched nano bundles have been successfully synthesized by a controlled hydrothermal method and subsequent calcinations at higher temperature. Microscopic characterizations have been performed to confirm that mesoporous Co3O4 nanostructures are built-up by numerous nanoparticles with random attachment. The specific surface area and pore size of the nanoflowers have been found ∼51.2 m2 g−1 and 12.6 nm respectively. The nanoflowers as an anode materials for lithium-ion batteries (LIBs) demonstrate the higher initial discharge capacity of 1849 mAh g−1 with a Columbic efficiency 64.7% at a rate of 50 mAh g−1 between 0.01 and 3.0 V. In addition, a significantly enhanced reversible capacity ∼980 mAh g−1 is retained after 30 cycles. More interestingly, excellent high rate capabilities (∼ 960 mAh g−1 at 250 mA g−1 and ∼875 mAh g−1 at 500 mA g−1) are observed for porous flower-like structure. The improved electrochemical performance is attributed to the large specific surface area and porous nature of the flower-like Co3O4 structure which is more convenient and accessible for electrolyte diffusion and intercalation of Li+ ions into the active phases. Therefore, this structure can be considered to be an attractive candidate as an anode material for LIBs.
Co-reporter:Zhiyang Yu, Xin Fu, Jun Yuan, Steffan Lea, Martin P. Harmer, and Jing Zhu
Crystal Growth & Design 2013 Volume 13(Issue 6) pp:2269-2276
Publication Date(Web):April 5, 2013
DOI:10.1021/cg301657c
Boron carbide and boron suboxide low-dimensional materials with α-rhombohedral symmetry, here simply referred to as boron-rich nanomaterials, exhibit a variety of growth habits, including rodlike fibers, slablike platelets, and some intermediary structures, as confirmed by scanning electron microscopy (SEM) observation. The defect structures of these variants have been thoroughly characterized by advanced transmission electron microscopy techniques, which reveal the prevalence of two basic contact twinning: parallel twinning and cyclic twinning. The growth habits and defect structures of boron-rich materials are found to be strongly correlated. This has been summarized by a growth habit map, which allows us to establish a quick strategy for the determination of defect structures by simple SEM shots in boron-rich materials, alleviating ceramists from the need and complexity in the identification of multitwinned structures.
Co-reporter:Sheng Dai, Jiong Zhao, Mo-rigen He, Hao Wu, Lin Xie, and Jing Zhu
The Journal of Physical Chemistry C 2013 Volume 117(Issue 24) pp:12895-12901
Publication Date(Web):May 28, 2013
DOI:10.1021/jp403263u
Wurtzite-type gallium nitride (GaN) nanowires, with single crystalline and twin structures, were simultaneously synthesized via chemical vapor deposition (CVD) method. High-resolution transmission electron microscopy (HRTEM) was utilized to characterize different twin boundaries (TBs), (103) type TB in acute-angle twin structures, and (304) type TB in obtuse-angle twin structures. In special, the new (304) TB was reported and identified at atomic scale for the first time. With the assistance of molecular dynamics (MD) simulations, the growth mechanism to interpret the prevalence of these obtuse-angle twin nanowires with higher energy of TB is discussed.
Co-reporter:Mo-Rigen He, Rong Yu, and Jing Zhu
Nano Letters 2012 Volume 12(Issue 2) pp:704-708
Publication Date(Web):January 3, 2012
DOI:10.1021/nl2036172
Relaxation is a most basic structural behavior of free surfaces, however, direct observation of surface relaxation remains challenging in atomic-scale. Herein, single-crystalline nanoislands formed in situ on ZnO nanowires and nanobelts are characterized using aberration-corrected transmission electron microscopy combined with ab initio calculations. For the first time, displacements of both Zn and O atoms in the fresh (101̅0) facets are quantified to accuracies of several picometers and the under-surface distributions of contractions and rotations of Zn–O bonds are directly measured, which unambiguously verify the theoretically predicted relaxation of ZnO (101̅0) free surfaces. Finally, the surface relaxation is directly correlated with the size effects of electromechanical properties (e.g., elastic modulus and spontaneous polarization) in ZnO nanowires.
Co-reporter:Sheng Dai, Jiong Zhao, Lin Xie, Yuan Cai, Ning Wang, and Jing Zhu
Nano Letters 2012 Volume 12(Issue 5) pp:2379-2385
Publication Date(Web):April 11, 2012
DOI:10.1021/nl3003528
It is generally accepted that silicon nanowires (Si NWs) exhibit linear elastic behavior until fracture without any appreciable plastic deformation. However, the plasticity of Si NWs can be triggered under low strain rate inside the transmission electron microscope (TEM). In this report, two in situ TEM experiments were conducted to investigate the electron-beam (e-beam) effect on the plasticity of Si NWs. An e-beam illuminating with a low current intensity would result in the bond re-forming processes, achieving the plastic deformation with a bent strain over 40% in Si NWs near the room temperature. In addition, an effective method was proposed to shape the Si NWs, where an e-beam-induced elastic–plastic (E–P) transition took place.
Co-reporter:Jun Luo, Wengen Ouyang, Xiaopei Li, Zhong Jin, Leijing Yang, Changqing Chen, Jin Zhang, Yan Li, Jamie H. Warner, Lian-mao Peng, Quanshui Zheng, and Jing Zhu
Nano Letters 2012 Volume 12(Issue 7) pp:3663-3667
Publication Date(Web):June 13, 2012
DOI:10.1021/nl301414h
Vibration of nanotubes/wires is significant for fundamental and applied researches. However, it remains challenging to control the vibration with point-level precision. Herein, individual suspended carbon nanotubes are plucked point by point to vibrate in scanning electron microscope with the electron beam as a nanoscale pointer. The vibration is directly imaged, and its images fit well with simulations from the plucking mechanism. This demonstrates a new way to manipulate the nanotube vibration with unprecedented precision.
Co-reporter:Hongyu Sun, Yanlong Yu, Jun Luo, Mashkoor Ahmad and Jing Zhu
CrystEngComm 2012 vol. 14(Issue 24) pp:8626-8632
Publication Date(Web):16 Oct 2012
DOI:10.1039/C2CE26157J
ZnO 3D hierarchical structures assembled by different low-dimensional building blocks (nanosheet, nanoneedle) have been successfully synthesized at room temperature without the addition of organic agents. The morphology of the hierarchical structures can be well controlled by simply changing the concentration of the reactant. On the basis of the experimental results, a possible mechanism for the formation of the ZnO 3D hierarchical structures is proposed. The room temperature photoluminescence spectra of the ZnO 3D hierarchical structures show that the relative intensity of UV emission increases from nanosheets to the thin needle flowers and can be tuned by controlling the morphology. Importantly, the thin needle flowers sample exhibits an enhanced photocatalytic performance as compared with the other ZnO nanostructures due to structural features and good optical quality.
Co-reporter:Mashkoor Ahmad, Shi Yingying, Hongyu Sun, Wanci Shen, Jing Zhu
Journal of Solid State Chemistry 2012 Volume 196() pp:326-331
Publication Date(Web):December 2012
DOI:10.1016/j.jssc.2012.06.032
In this article, SnO2/ZnO composite structures have been synthesized by two steps hydrothermal method and investigated their lithium storage capacity as compared with pure ZnO. It has been found that these composite structures combining the large specific surface area, stability and catalytic activity of SnO2 micro-crystals, demonstrate the higher initial discharge capacity of 1540 mA h g−1 with a Coulombic efficiency of 68% at a rate of 120 mA h g−1 between 0.02 and 2 V and found much better than that of any previously reported ZnO based composite anodes. In addition, a significantly enhanced cycling performance, i.e., a reversible capacity of 497 mA h g−1 is retained after 40 cycles. The improved lithium storage capacity and cycle life is attributed to the addition of SnO2 structure, which act as good electronic conductors and better accommodation of the large volume change during lithiation/delithiation process.Graphical abstractSnO2/ZnO composite structures demonstrate the improved lithium storage capacity and cycle life as compared with pure ZnO nanostructure.Highlights► Synthesis of SnO2/ZnO composite structures by two steps hydrothermal approach. ► Investigation of lithium storage capacity. ► Excellent lithium storage capacity and cycle life of SnO2/ZnO composite structures.
Co-reporter:Dr. Mo-Rigen He; Rong Yu ; Jing Zhu
Angewandte Chemie International Edition 2012 Volume 51( Issue 31) pp:
Publication Date(Web):
DOI:10.1002/anie.201202598
Co-reporter:Dr. Mo-Rigen He; Rong Yu ; Jing Zhu
Angewandte Chemie 2012 Volume 124( Issue 31) pp:
Publication Date(Web):
DOI:10.1002/ange.201202598
Co-reporter:Jiong Zhao, Hongyu Sun, Sheng Dai, Yan Wang, and Jing Zhu
Nano Letters 2011 Volume 11(Issue 11) pp:4647-4651
Publication Date(Web):October 3, 2011
DOI:10.1021/nl202160c
Instantaneous electrical breakdown measurements of GaN and Ag nanowires are performed by an in situ transmission electron microscopy method. Our results directly reveal the mechanism that typical thermally heated semiconductor nanowires break at the midpoint, while metallic nanowires breakdown near the two ends due to the stress induced by electromigration. The different breakdown mechanisms for the nanowires are caused by the different thermal and electrical properties of the materials.
Co-reporter:Mashkoor Ahmad, Shi Yingying, Amjad Nisar, Hongyu Sun, Wanci Shen, Miao Wei and Jing Zhu
Journal of Materials Chemistry A 2011 vol. 21(Issue 21) pp:7723-7729
Publication Date(Web):18 Apr 2011
DOI:10.1039/C1JM10720H
In this article, hierarchical flower-like ZnO nanostructures with controlled morphology and dimensions have been synthesized by solution phase approach and functionalized by Au nanoparticles (AuNPs) with the combination of electrodeposition to explore novel applications. The photocatalytic activity and lithium storage capacity of these hybrid nanostructures have been investigated. It has been found that hybrid nanostructure combining the large specific surface area, stability and catalytic activity of small AuNPs, demonstrate the higher photocatalytic activity than that of pure ZnO. Furthermore, an initial discharge capacity of 1280 mA h g−1 and a reversible capacity over 392 mA h g−1 at the 50 cycles are achieved for the Au–ZnO hybrid nanostructure, which is found to be much better than that of any previously reported ZnO anodes. The improved lithium storage capacity and cycle life of the Au–ZnO electrode result from the Li activity of Au–ZnO phase. The photocatalytic and electrochemical activity of Au–ZnO hybrid nanostructures provide a new platform for energy storage, environmental remediation and photocatalysis applications.
Co-reporter:Mashkoor Ahmad and Jing Zhu
Journal of Materials Chemistry A 2011 vol. 21(Issue 3) pp:599-614
Publication Date(Web):29 Sep 2010
DOI:10.1039/C0JM01645D
ZnO
nanostructures, due to their novel properties, are promising components in a wide range of nanoscale devices for future applications. This article provides a comprehensive review of the current research activities that focus on the synthesis, characterization and applications of ZnO based nanostructures. We briefly describe the most commonly applied methodologies for the synthesis of ZnO nanostructures. A range of remarkable characteristics is then presented, organized into sections describing the optical, electrical and mechanical properties. Finally, we include a brief analysis of the possible future trends for the application of this interesting semiconductor oxide for hydrogen storage and biosensors. These studies constitute the basis for developing versatile applications of ZnO nanostructures.
Co-reporter:Mashkoor Ahmad, Hongyu Sun, and Jing Zhu
ACS Applied Materials & Interfaces 2011 Volume 3(Issue 4) pp:1299
Publication Date(Web):March 16, 2011
DOI:10.1021/am200099c
Vertically oriented well-aligned Indium doped ZnO nanowires (NWs) have been successfully synthesized on Au-coated Zn substrate by controlled thermal evaporation. The effect of indium dopant on the optical and field-emission properties of these well-aligned ZnO NWs is investigated. The doped NWs are found to be single crystals grown along the c-axis. The composition of the doped NWs is confirmed by X-ray diffraction (XRD), energy-dispersive spectroscopy (EDS), and X-ray photospectroscopy (XPS). The photoluminescence (PL) spectra of doped NWs having a blue-shift in the UV region show a prominent tuning in the optical band gap, without any significant peak relating to intrinsic defects. The turn-on field of the field emission is found to be ∼2.4 V μm−1 and an emission current density of 1.13 mA cm−2 under the field of 5.9 V μm−1. The field enhancement factor β is estimated to be 9490 ± 2, which is much higher than that of any previous report. Furthermore, the doped NWs exhibit good emission current stability with a variation of less than 5% during a 200 s under a field of 5.9 V μm−1. The superior field emission properties are attributed to the good alignment, high aspect ratio, and better crystallinity of In-doped NWs.Keywords: enhancement factor; field emission; indium dopant; photoluminescence
Co-reporter:Jiong Zhao, Mo-Rigen He, Sheng Dai, Jia-Qi Huang, Fei Wei, Jing Zhu
Carbon 2011 Volume 49(Issue 1) pp:206-213
Publication Date(Web):January 2011
DOI:10.1016/j.carbon.2010.09.005
The buckling and fracture modes of thick (diameter >20 nm) multiwall carbon nanotubes (MWCNTs) under compressive stress were examined using in situ transmission electron microscopy. The overall dynamic deformation processes of the MWCNTs as well as the force/distance curves can be obtained. The buckling behavior of MWCNTs under compression falls into two categories, the first is non-axial buckling and subsequently complex Yoshimura patterns can be induced on the compressive side of the MWCNTs. The second is axial buckling followed by catastrophic failure. We find the buckling mode of thick MWCNTs is highly dependent on the diameter and length of the MWCNTs. A continuum mechanics model is employed to determine the buckling mode criterion for the MWCNTs. Moreover, the shell by shell fracture mode and planar fracture mode of MWCNTs are directly observed in our experiments.Graphical abstract■■■Research highlights► Buckling and fracture of compressed MWCNTs are directly observed by in situ TEM. ► Yoshimura Pattern of buckled MWCNT is directly observed. ► Non-axial buckling and axial buckling modes are determined by the aspect ratio of the MWCNTs. ► Catastrophic failure and layer-by-layer failure are both demonstrated experimentally.
Co-reporter:Jiong Zhao, Jing Zhu
Micron 2011 Volume 42(Issue 7) pp:663-679
Publication Date(Web):October 2011
DOI:10.1016/j.micron.2011.04.004
In this paper, the electron diffraction technique to determine the helicity and atomic structure of carbon nanotubes is reviewed, as well as different mechanical test methods, tensile test, bending test, compression test and vibration test of carbon nanotubes by in situ electron microscopy are summarized while the relationship between mechanical properties and structures revealed by experiments is addressed. Except for these, the electric current and electron beam irradiation effect and some other novel electron microscopy experiments are also incorporated.Highlights► In this paper, the electron diffraction technique to determine the helicity and atomic structure of carbon nanotubes is reviewed, as well as different mechanical test methods, tensile test, bending test, compression test and vibration test of carbon nanotubes by in situ electron microscopy are summarized while the relationship between mechanical properties and structures revealed by experiments is addressed. Except for these, the electric current and electron beam irradiation effect and some other novel electron microscopy experiments are also incorporated.
Co-reporter:Caofeng Pan;Jun Luo
Nano Research 2011 Volume 4( Issue 11) pp:1099-1109
Publication Date(Web):2011 November
DOI:10.1007/s12274-011-0164-3
Co-reporter:Mashkoor Ahmad ; Xingxu Yan
The Journal of Physical Chemistry C 2011 Volume 115(Issue 5) pp:1831-1837
Publication Date(Web):January 18, 2011
DOI:10.1021/jp112047f
One-dimensional (1-D) hierarchical heterostructures have attracted much attention due to potential applications in nanoscale building blocks for future optoelectronics devices and systems. In the present article, ZnO/ZnS heterostructures have been synthesized by a controlled vapor deposition method in which all the precursors are mixed together in the reaction chamber. The temperature, as well as the flow rate of the inert carrier Ar gas, plays an important role in defining the morphology of the heterostructures. The morphology and structure of as grown heterostructures have been characterized by field emission scanning electron microscopy, transmission electron microscopy, energy dispersive spectroscopy, X-ray diffraction, and X-ray photoelectron spectroscopy. The microscopic results reveal that the products consist of heterostructures with a verity of morphology. The structural analysis shows that the brushlike heterostructures are composed of side-by-side and up and down interfaces between two materials. In addition, the photoluminescence spectra of the heterostructures exhibit a strong blue-shift ∼63 nm and an increase intensity of green emission which give them potential for optoelectronics devices. Furthermore, a brief growth mechanism has also been proposed.
Co-reporter:Caofeng Pan, Zhixiang Luo, Chen Xu, Jun Luo, Renrong Liang, Guang Zhu, Wenzhuo Wu, Wenxi Guo, Xingxu Yan, Jun Xu, Zhong Lin Wang, and Jing Zhu
ACS Nano 2011 Volume 5(Issue 8) pp:6629
Publication Date(Web):July 12, 2011
DOI:10.1021/nn202075z
We have developed a method combining lithography and catalytic etching to fabricate large-area (uniform coverage over an entire 5-in. wafer) arrays of vertically aligned single-crystal Si nanowires with high throughput. Coaxial n-Si/p-SiGe wire arrays are also fabricated by further coating single-crystal epitaxial SiGe layers on the Si wires using ultrahigh vacuum chemical vapor deposition (UHVCVD). This method allows precise control over the diameter, length, density, spacing, orientation, shape, pattern and location of the Si and Si/SiGe nanowire arrays, making it possible to fabricate an array of devices based on rationally designed nanowire arrays. A proposed fabrication mechanism of the etching process is presented. Inspired by the excellent antireflection properties of the Si/SiGe wire arrays, we built solar cells based on the arrays of these wires containing radial junctions, an example of which exhibits an open circuit voltage (Voc) of 650 mV, a short-circuit current density (Jsc) of 8.38 mA/cm2, a fill factor of 0.60, and an energy conversion efficiency (η) of 3.26%. Such a p–n radial structure will have a great potential application for cost-efficient photovoltaic (PV) solar energy conversion.Keywords: PV application; radial Si/Si1−xGex wire arrays; Si wires arrays; single crystal epitaxial growth
Co-reporter:ZhiYang Yu;Xin Fu
Science China Technological Sciences 2011 Volume 54( Issue 8) pp:2119-2122
Publication Date(Web):2011 August
DOI:10.1007/s11431-011-4452-7
In this article, a detailed investigation of the cross-section structure of a fivefold twinned boron carbide nanorod is presented. TEM observations reveal that the nanorod possesses a remarkable pseudo-fivefold twinned cross-section which consists of eight subcrystals packing around its fivefold axis. It is proposed that the negative angular mismatch of 5° for the unrelaxed boron carbide nanowires, which arises from the imperfectness of filling five twinned segments into a 360° solid space, is to be accommodated in one single subunit. The nanorod is found to be free from damage during sample preparation and it retains the intrinsic structural distortions of boron carbide nanowires.
Co-reporter:Binghui Ge;Yushi Luo;Jiarong Li
Metallurgical and Materials Transactions A 2011 Volume 42( Issue 3) pp:548-552
Publication Date(Web):2011 March
DOI:10.1007/s11661-010-0566-y
The interfaces of γ/γ′ in crept Re-bearing, single-crystal, nickel-based superalloys have been studied by scanning transmission electron microscopy. Elements Ni and Ta are congregated at the γ′ side, ahead of the Re enrichment near interfaces, which shows the retarding effect on element diffusion during creep by Re enrichment. A growth step exists at the γ/γ′ interfaces with the apex of kinks congregated with heavy atoms, which may slow down interface displacement during creep.
Co-reporter:Caofeng Pan;Ying Fang;Hui Wu;Mashkoor Ahmad;Zhixiang Luo;Qiang Li;Jianbo Xie;Xinxu Yan;Lihua Wu;Zhong Lin Wang
Advanced Materials 2010 Volume 22( Issue 47) pp:5388-5392
Publication Date(Web):
DOI:10.1002/adma.201002519
Co-reporter:Jiong Zhao, Jia-Qi Huang, Fei Wei, and Jing Zhu
Nano Letters 2010 Volume 10(Issue 11) pp:4309-4315
Publication Date(Web):October 19, 2010
DOI:10.1021/nl1008713
The mass transportation mechanism in electric-biased carbon nanotubes (CNTs) is investigated experimentally. Except for the widely accepted electromigration mechanism, we find out the thermal effect can also induce the mass transportation in the form of thermomigration or thermal evaporation. Moreover, the convincing in situ transmission electron microscope experiment results show the thermal gradient force overrides the electromigration force in most conditions, according to specific parameters of the CNTs and “cargos”. A full analysis on the thermal gradient force and electromigration force imposed on the cargos is given, thus our experimental results are well explained and understood.
Co-reporter:Mashkoor Ahmad, Caofeng Pan and Jing Zhu
Journal of Materials Chemistry A 2010 vol. 20(Issue 34) pp:7169-7174
Publication Date(Web):28 Jul 2010
DOI:10.1039/C0JM01055C
Elbow shaped Sb-doped ZnO nanowires (SZO NWs) have been synthesized via thermal evaporation and thoroughly characterized. A glassy carbon (GC) electrode was modified by these NWs for the determination of L-cystein (L-CySH). Detailed electrochemical measurements of the modified electrode towards L- CySH oxidation are investigated. The response current of L-CySH oxidation at the SZO/GC electrode is found to be much higher than that of the bare GC and ZnO/GC electrodes. This change in the electrochemical properties of the modified electrode is due to the reduction in band gap and an increased amount of deep-level defects in SZO NWs, which leads to a significant role in the L-CySH determination. The modified electrode exhibits a reproducible sensitivity of 400 nA μM−1, within a response time of less than 6s, a detection limit of 0.025 μM and a linear range of 0.075 to 100 μM. Furthermore, the modified electrode shows high stability and good resistance to interference. Our investigation demonstrates that SZO NWs are very sensitive to L-CySH and can be employed in the development of biosensors for future biological and medical applications.
Co-reporter:Mashkoor Ahmad, Lin Gan, Caofeng Pan, Jing Zhu
Electrochimica Acta 2010 Volume 55(Issue 22) pp:6885-6891
Publication Date(Web):1 September 2010
DOI:10.1016/j.electacta.2010.05.075
Platinum nanoparticles incorporated ZnO hybrid nanospheres (PtZONS) have been synthesized via electrodeposition which is easy to control over the size distribution range. The Pt nanoparticles in ZnO nanospheres have been identified with high-resolution transmission electron microscopy (HRTEM) and energy dispersive spectroscopy (EDS). Methanol sensing capabilities of the nanospheres have been investigated through electrochemical measurements. The electrochemical measurements prove that these nanospheres demonstrate the abilities to electrocatalyze the oxidation of methanol and substantially raise the response current. The sensitivity of the Nafion/PtZONS/glassy carbon modified electrode to methanol is 235.47 μA M−1 cm−2, which is much higher than that of a pure ZnO and Pt nanospheres modified electrodes. Furthermore, it has been revealed that the electrode exhibits a good anti-interference and long-term stability. Our investigation demonstrates that the Pt–ZnO nanospheres can be employed for various applications.
Co-reporter:Zhiyang Yu, Steffan Lea, Jun Yuan, Jing Zhu
Materials Letters 2010 Volume 64(Issue 22) pp:2541-2543
Publication Date(Web):30 November 2010
DOI:10.1016/j.matlet.2010.08.009
A high yield of boron suboxycarbide whiskers has been obtained through glycerol assisted Chemical Vapour Deposition (CVD) mechanism. Here we demonstrate that, glycerol, previously treated as a traditional organic binder, is more effective in assisting the high yield growth of boron suboxycarbide whiskers than carbon powders. It is suggested that the source materials act as the polymerization catalyst and the carbonization of glycerol promotes the growth of boron suboxycarbide whiskers. Our finding provides a convenient way to fabricate boron suboxycarbide whiskers.
Co-reporter:Rui Huang, Jing Zhu
Materials Chemistry and Physics 2010 Volume 121(Issue 3) pp:519-522
Publication Date(Web):1 June 2010
DOI:10.1016/j.matchemphys.2010.02.017
Silicon nanowire array films were prepared by metal catalytic etching method and applied as anode materials for rechargeable lithium-ion batteries. The films completely consisted of silicon nanowires that were single crystals. Aluminum films were plated on the backs of the silicon nanowire films and then annealed in an argon atmosphere to improve electronic contact and conduction. In addition to easy preparation and low cost, the silicon nanowire film electrodes exhibited large lithium storage capacity and good cycling performance. The first discharge and charge capacities were 3653 mAh g−1 and 2409 mAh g−1, respectively, at a rate of 150 mA g−1 between 2 and 0.02 V. A stable reversible capacity of about 1000 mAh g−1 was maintained after 30 cycles. The good properties were ascribed to the silicon nanowires which better accommodated the large volume change during lithium-ion intercalation and de-intercalation.
Co-reporter:Li Wang;HongFang Sun;HuiHua Zhou
Science China Technological Sciences 2010 Volume 53( Issue 9) pp:2320-2322
Publication Date(Web):2010 September
DOI:10.1007/s11431-010-4041-1
In this work, an idea which applies binary alloy nanocrystal floating gate to nonvolatile memory application was introduced. The relationship between binary alloy’s work function and its composition was discussed theoretically. A nanocrystal floating gate structure with NiFe nanocrystals embedded in SiO2 dielectric layers was fabricated by magnetron sputtering. The micro-structure and composition deviation of the prepared NiFe nanocrystals were also investigated by TEM and EDS.
Co-reporter:Mashkoor Ahmad, Caofeng Pan, Lin Gan, Zeeshan Nawaz and Jing Zhu
The Journal of Physical Chemistry C 2010 Volume 114(Issue 1) pp:243-250
Publication Date(Web):November 17, 2009
DOI:10.1021/jp9089497
A highly sensitive amperometric biosensor based on Pt-incorporated fullerene-like ZnO hybrid nanospheres has been investigated. Pt−ZnO nanospheres (PtZONS) with diameters in the range 50−200 nm have been successfully synthesized by electrodeposition on a glassy carbon electrode (GCE). The Pt nanoparticles in ZnO nanospheres have been identified with high-resolution transmission electron microscopy (HRTEM) and energy dispersive X-ray spectroscopy (EDS). The doped Pt nanoparticles demonstrate the abilities to electrocatalyze the oxidation of hydrogen peroxide and substantially raise the response current. The sensitivity of the PtZONS/GCE to hydrogen peroxide is 147.8 μA μM−1 cm−2, which is much higher than that of a conventional electrode. The PtZONS/GCE was functionalized with cholesterol oxidase (ChOx) by physical adsorption. The enzyme electrode exhibits a very high and reproducible sensitivity of 1886.4 mA M−1 cm−2 to cholesterol with a response time less than 5 s and a linear range from 0.5 to 15 μM. Furthermore, it has been revealed that the biosensor exhibits a good anti-interference ability and favorable stability over relatively long-term storage (more than 5 weeks). All these results strongly suggest that the PtZONS not only enhance the sensitivity to cholesterol but also help to eliminate the interference at low applied potential.
Co-reporter:Mashkoor Ahmad, Caofeng Pan, Jiong Zhao, Javed Iqbal, Jing Zhu
Materials Chemistry and Physics 2010 120(2–3) pp: 319-322
Publication Date(Web):
DOI:10.1016/j.matchemphys.2009.11.015
Co-reporter:Mashkoor Ahmad, Caofeng Pan, Zhixiang Luo and Jing Zhu
The Journal of Physical Chemistry C 2010 Volume 114(Issue 20) pp:9308-9313
Publication Date(Web):May 3, 2010
DOI:10.1021/jp102505g
A novel fabrication approach of a highly sensitive amperometric glucose biosensor based on a single ZnO nanofiber (ZONF) is presented. Nanofibers (NFs) of poly(vinyl pyrrolidone)/zinc acetate composite have been synthesized by electrospinning technique. By high-temperature calcinations of the above precursor fibers, ZONFs with diameters in the range of 350−195 nm have been successfully obtained. A single NF on a gold electrode is functionalized with glucose oxidase (GOx) by physical adsorption. Electrochemical measurements of the biosensor revealed a high and reproducible sensitivity of 70.2 μA cm−2 mM−1 within a response time of less than 4 s. The biosensor also showed a linear range from 0.25 to 19 mM with a low limit of detection (LOD) of 1 μM. Furthermore, it has been revealed that the biosensor exhibits a good anti-interference ability and favorable stability over relatively long-term storage (more than 4 months). All these results strongly suggest that a single ZONF can provide a new platform for biosensor design and other biological applications.
Co-reporter:Mashkoor Ahmad, Caofeng Pan, Wang Yan, Jing Zhu
Materials Science and Engineering: B 2010 Volume 174(1–3) pp:55-58
Publication Date(Web):25 October 2010
DOI:10.1016/j.mseb.2010.03.039
Pb-doped ZnO nanowires (NWs) have been synthesized by modified thermal evaporation method. Effect of Pb-doping on the morphology, structure, and optical properties of as deposited NWs have been investigated. The TEM images show that the doped NWs consist of cantilever-like with diameter in the range of 20–150 nm. It has been found that the doped NWs are single crystalline grown along [1 0 1] direction. The composition and valence state of Pb ions have been investigated through energy dispersive spectroscopy (EDS) and X-ray photospectroscopy (XPS), which demonstrate that the Pb ions are uniformly doped into each NW and are in +2 oxidation state. In addition, photoluminescence spectra exhibit an increased amount of defects with increasing Pb, which leads to a red shift in the UV region. Furthermore, the band gap tailoring in Pb-doped ZnO NWs makes their potential for optoelectronics devices.
Co-reporter:Ning Lu, Quanhe Wan and Jing Zhu
The Journal of Physical Chemistry Letters 2010 Volume 1(Issue 9) pp:1468-1471
Publication Date(Web):April 21, 2010
DOI:10.1021/jz100487c
SnO2 nanobelts are attracting much attention for their promising applications in gas-sensing nanodevices. However, at present, too little is known on the surface structure and charge of these as-grown nanostructures. Herein, the surfaces of zigzag rutile SnO2 nanobelts are investigated at atomic scale using the recently developed negative spherical-aberration imaging technique in an aberration-corrected transmission electron microscope. It is found that most of the {101} surfaces of zigzag SnO2 nanobelts, synthesized by a solid−vapor process, are reduced surfaces terminated by Sn atoms, and the Sn-terminated surface is a nonpolar surface, i.e., electrostatically stable termination.Keywords (keywords): electron microscopy; nanobelts; surface structure; tin oxide;
Co-reporter:Tao Ling, Lin Xie, Jing Zhu, Huimin Yu, Hengqiang Ye, Rong Yu, Zhiying Cheng, Li Liu, Li Liu, Guangwen Yang, Zhida Cheng, Yujia Wang and Xiuliang Ma
Nano Letters 2009 Volume 9(Issue 4) pp:1572-1576
Publication Date(Web):March 24, 2009
DOI:10.1021/nl8037294
Iron nanoparticles are highly desirable for their potential applications in magnetic and catalytic industry. However, their shape-controlled fabrication is still an important challenge. Here we successfully synthesized icosahedral face-centered cubic (fcc) Fe nanoparticles with size of 5−13 nm by a specifically designed thermodynamic governed synthetic route, which is facile but highly efficient and reproducible. With the aberration-corrected transmission electron microscopy (TEM), the unique icosahedral structure’s pseudo-2-fold, 3-fold, and pseudo-5-fold axes were directly observed for the first time and verified by computer simulation, which reveals that nanoparticles’ orientations have a large impact on HRTEM images at ultrahigh resolution. It is expected that as-synthesized Fe nanoparticles with sharp corners and edges would be beneficial for tailoring chemical and physical properties at the nanoscale.
Co-reporter:Caofeng Pan and Jing Zhu
Journal of Materials Chemistry A 2009 vol. 19(Issue 7) pp:869-884
Publication Date(Web):12 Jan 2009
DOI:10.1039/B816463K
Great efforts have been made recently to fabricate one-dimensional (1D) nanostructured materials and ordered nanomaterial arrays due to their novel chemical and physical properties for future application in nanodevices. One-dimensional nanostructures, such as nanowires (NWs), nanoribbons and nanotubes, are promising components in a wide range of nanoscale device applications. A large amount of fabrication methods have been developed to synthesize the nanomaterials, such as vapour growth and solution growth processes. In this feature article, we provide a review of some progress in the field of one-dimensional inorganic nanowires, including the syntheses, structures, properties and applications of nanowires and nanowire arrays of Si, ZnO, metals, heterojunctions, etc. materials.
Co-reporter:Mashkoor Ahmad, Caofeng Pan, Javed Iqbal, Lin Gan, Jing Zhu
Chemical Physics Letters 2009 Volume 480(1–3) pp:105-109
Publication Date(Web):28 September 2009
DOI:10.1016/j.cplett.2009.08.065
Abstract
Bulk tip-shape ZnO nanowires (TSZONWs) have been synthesized via thermal evaporation method. The carbon nanotubes have been found to play an important role for the synthesis of this structure. The sensing capabilities of the structures have been investigated through electrochemical measurements. The photoluminescence spectra exhibit strong visible emission band due to an increase amount of defects, which leads to a significant role in the sensing applications. The electrochemical measurements prove that the TSZONWs are very sensitive to the pH of the PB solution as well as the bio-chemical species. Our investigation demonstrates that the arrays of TSZONWs can be employed for various applications.
Co-reporter:Jiong Zhao;ZhiPeng Huang
Science China Technological Sciences 2009 Volume 52( Issue 5) pp:1171-1175
Publication Date(Web):2009 May
DOI:10.1007/s11431-009-0034-3
An Si/O patterned shell array was fabricated by a technique utilizing nanosphere self assembly and reactive pressure pulsed laser deposition. The nanostructure produced by this technique enhanced the luminescence intensity by a factor of three compared with that of a flat film. The amount of enhancement observed coincided well with the expected enhancement by simulation. The technique in this paper provided a flexible, designable and compatible approach to luminescence enhancement.
Co-reporter:Tao Ling, Jing Zhu, Huimin Yu and Lin Xie
The Journal of Physical Chemistry C 2009 Volume 113(Issue 22) pp:9450-9453
Publication Date(Web):May 12, 2009
DOI:10.1021/jp903496c
Faceted metal nanoparticles have attracted much attention owing to their size and shape enhanced unique physical and chemical properties. Here we successfully synthesized face-centered cubic (fcc) Fe nanoparticles with diverse morphologies including icosahedron, decahedron, 5-fold twinned nanorod, tetrahedron and cube. A size effect on the particle morphologies of these faceted fcc-Fe nanoparticles was revealed. Small sizes (5−13 nm) favor icosahedral nanoparticles; decahedron and 5-fold twinned nanorods are favored at intermediate sizes (12−164 nm), and triangular plate and cube at large sizes such as 200 nm. This size-morphology dependence correlation of faceted fcc-Fe nanoparticles can be well explained by thermodynamic calculations.
Co-reporter:Mashkoor Ahmad;Jiong Zhao;Fan Zhang
Science China Technological Sciences 2009 Volume 52( Issue 1) pp:
Publication Date(Web):2009 January
DOI:10.1007/s11431-009-0010-y
This paper reports the bulk synthesis route of the aligned and non-aligned high-quality α-Si3N4 nanowires (NWS) which were grown directly from the Si substrate by vapor phase deposition at 1050°. The as-grown products were characterized by employing XRD, SEM, HRTEM and photoluminescence. The microscopic results revealed that the products consist of single crystalline aligned and non-aligned α-Si3N4 NWs having a same diameter range of 30–100 nm and different lengths of about hundreds of microns. The XRD observation revealed that the products consist of α-phase Si3N4 NWs. The room temperature PL spectra indicated that the NWs have good emission property. The non-aligned NWs were formed at lower temperature as compared with aligned NWs. Our method is a simple and one-step procedure to synthesize the bulk-quantity and high-purity aligned and non-aligned α-Si3N4 NWs at a relatively low temperature. The possible growth mechanism was also briefly discussed.
Co-reporter:Caofeng Pan;Hui Wu;Cheng Wang;Bo Wang;Lu Zhang;Zhida Cheng;Ping Hu;Wei Pan;Zhaoying Zhou;Xing Yang
Advanced Materials 2008 Volume 20( Issue 9) pp:1644-1648
Publication Date(Web):
DOI:10.1002/adma.200700515
Co-reporter:Xiaohua Liu, Rui Huang and Jing Zhu
Chemistry of Materials 2008 Volume 20(Issue 1) pp:192
Publication Date(Web):December 11, 2007
DOI:10.1021/cm702480a
We report a new application of the polyol process to produce silver nanohexapods (AgNHs) with a well-defined concave shape and a unique crystal structure. The structure was studied using X-ray diffraction (XRD), scanning electron microscopy (SEM), selected-area electron diffraction (SAED), and high-resolution electron microscopy (HREM). The experimental results were compared with simulations. The AgNHs are single crystals with a face-centered-cubic (FCC) lattice with a lattice constant of 9.6193 Å, larger than the 4.0862 Å of bulk FCC-Ag. Each AgNH has six branches along the ⟨100⟩ directions. Each of these branches terminates with a square-pyramidal tip of four {111} faces. The faceted AgNHs have a skeleton of Ag6 octahedra stabilized by organic capping molecules. The AgNHs are metastable and decay under electron beam irradiation to FCC-Ag polycrystalline nanoparticles with abundant stacking faults. The AgNHs were found to be a good substrate for chemical sensing using the surface-enhanced Raman scattering (SERS) method.
Co-reporter:Xiaohua Liu, Fan Zhang, Rui Huang, Caofeng Pan and Jing Zhu
Crystal Growth & Design 2008 Volume 8(Issue 6) pp:1916
Publication Date(Web):May 3, 2008
DOI:10.1021/cg701128b
Silver nanostructures with different morphology and crystal structure are successfully synthesized using poly(vinyl pyrrolidone) (PVP) molecules with different molecular weight (MW) in the polyol process. Multitwinned nanorods and single-crystalline nanohexapods are obtained using PVP-H (MW ≈ 1 300 000) and PVP-L (MW ≈ 30 000), respectively. The nanorods and the nanohexapods both have face-centered cubic (FCC) crystal structures but with different lattice constants, i.e., a = 4.0862 Å for the nanorods and a = 9.6193 Å for the nanohexapods. The growth mechanism for the Ag nanostructures is studied in details. The control on the shape and the crystal structure is attributed to the different capping modes for the PVP-directed Ag nanocrystal growth.
Co-reporter:Tao Ling, Huimin Yu, Xiaohua Liu, Zhongyao Shen and Jing Zhu
Crystal Growth & Design 2008 Volume 8(Issue 12) pp:4340-4342
Publication Date(Web):October 29, 2008
DOI:10.1021/cg800108n
Face-centered cubic (FCC) Fe nanorods with a 5-fold twinning structure were successfully fabricated with a polyethylene glycol (PEG) reduction and annealing method. The 5-fold twinning structure of the synthesized nanorods was thoroughly investigated using scanning electron microscopy (SEM), selected area electron diffraction (SAED), and high resolution transmission electron microscopy (HRTEM). The characterization results suggest that the FCC Fe nanorod has a 5-fold twinning crystal structure with ⟨110⟩ as its growth direction, bounded by five {100} planes at side surfaces and capped by ten {111} planes at end faces.
Co-reporter:Wei Ouyang, Jing Zhu
Materials Letters 2008 Volume 62(17–18) pp:2557-2560
Publication Date(Web):30 June 2008
DOI:10.1016/j.matlet.2007.12.051
Macro-scale ZnO nanonail arrays have been synthesized on silicon wafer by a simple physical vapor deposition approach without any catalyst. These synthesized ZnO nanonails grow vertically on the substrate with their caps upside. This probably results from the crowding effect. Each ZnO nanonail has a large hexagonal cap and a thinner shaft of several microns in length. Most of the nanonails are perfect single crystals with wurtzite structure and their preferred growth orientation is along [001] direction. The growth mechanism is VS mechanism and the detailed growth process is also proposed. The macro-scale nanonail arrays on Si substrate could offer novel opportunities for both fundamental research and technological applications.
Co-reporter:Jiong Zhang, Jing Zhu
Ultramicroscopy 2008 Volume 108(Issue 9) pp:832-836
Publication Date(Web):August 2008
DOI:10.1016/j.ultramic.2008.02.002
In this work, we elucidate the regular rule of the symmetry in electron diffraction patterns from helical structures. It is affected by the value of the dominating Bessel function orders for the layer lines and relative orientation of the samples with respect to the electron beam. For Single-Walled Carbon nanotubes (SWCNTs), we use analytic analysis and computer simulations to demonstrate that the 2 mm symmetry of the electron diffraction may break down not only from an achiral SWCNT, but also from a chiral SWCNT. Also, the simulation work for B-DNA is presented to corroborate the theoretical analysis.
Co-reporter:Z. Huang;H. Fang;J. Zhu
Advanced Materials 2007 Volume 19(Issue 5) pp:744-748
Publication Date(Web):7 FEB 2007
DOI:10.1002/adma.200600892
A templated catalytic etching process has been developed to fabricate large-area arrays of silicon nanowires with controlled diameter, length, and density. The figure shows an example of an array constructed by this technique. Etched polystyrene spheres are used as templates to define the lateral dimensions of the array, whereas the length of the nanowires is defined by the duration of the etching process.
Co-reporter:Jiahao Zhao, Jing Zhu, Xiaoyan Zhong, DingRong Ou, Huihua Zhou
Materials Letters 2007 Volume 61(Issue 2) pp:491-495
Publication Date(Web):January 2007
DOI:10.1016/j.matlet.2006.04.104
Permalloy-SiO2 (PS) granular films with various metallic volume fraction (xV) have been fabricated by non-continuum multilayer alternate sputtering with different power to generate appropriate controllable anisotropy and control the microstructure precisely. Transmission Electron Microscopy (TEM) investigation shows that the PS granular films consist of Permalloy crystalline nano-sized granules embedded in amorphous SiO2 matrix. The films exhibit excellent soft magnetic properties and high resistivity because of the unique microstructure and composition variety, both of which have been controlled by adjusting the preparation conditions. Soft magnetic properties of the films are improved with increasing metallic xV and sputtering power, while resistivity of the films goes down with increasing xV and sputtering power. Furthermore, the controllable anisotropy generated in alternated sputtering process is applicable to integrated planar magnetic inductor which operates in the range of Radio Frequency (RF) for device performance enhancement.
Co-reporter:A.H. Zhang, Jing Zhu, W.H. Duan
Surface Science 2007 Volume 601(Issue 2) pp:475-478
Publication Date(Web):15 January 2007
DOI:10.1016/j.susc.2006.10.009
The adsorption energies of intermediates in CO methanation on the modified Ni3Al(1 1 1) surface and the Ni(1 1 1) surface are calculated using density functional theory. A microkinetic analysis based on the calculated adsorption energies is performed to explain the different kinetics of CO methanation catalyzed by Ni3Al and Ni powders. The electronic structures of different atoms on the modified Ni3Al surface are also presented, and correlate well with the adsorption energies and geometries.
Co-reporter:Xiaoyan Zhong, Jing Zhu, Aihua Zhang
Intermetallics 2007 Volume 15(Issue 4) pp:495-499
Publication Date(Web):April 2007
DOI:10.1016/j.intermet.2006.08.011
The different behaviors in H2-induced environmental embrittlement in ordered and disordered Ni3Fe are associated with differences in their electronic structures. The experimental study on electronic structures of ordered and disordered Ni3Fe has been carried out by electron energy-loss spectroscopy (EELS). The onset energy of Ni L2,3 edges from ordered phase is 0.3 eV lower than that from disordered phase, while the 3d occupancy of Ni atoms in ordered phase is 0.07 electrons/atom less than that in disordered phase. Severe H2-induced environmental embrittlement in ordered phase is attributed to rather negative dissociative adsorption energy of hydrogen at surfaces, which arises from upward shifting of the valence band center of Ni.
Co-reporter:J. Luo;Y. J. Xing;J. Zhu;D. P. Yu;Y. G. Zhao;L. Zhang;H. Fang;Z. P. Huang;J. Xu
Advanced Functional Materials 2006 Volume 16(Issue 8) pp:
Publication Date(Web):10 APR 2006
DOI:10.1002/adfm.200500755
A one-dimensional heterojunction is fabricated and characterized. This heterojunction comprises a Ni nanowire, a multiwalled carbon nanotube (MWCNT), and an amorphous carbon nanotube (a-CNT). The three components are in an end-to-end configuration, and form two MWCNT contacts, namely a Ni/MWCNT and an MWCNT/a-CNT contact. The interfacial structures of the two contacts show that multiple outer walls in the MWCNT simultaneously contact the Ni nanowire and the a-CNT, and can simultaneously participate in electrical transport. By investigating the electrical-transport properties of the heterojunctions, the two contacts to the MWCNT in every heterojunction are found to behave as two diodes connected in series face-to-face, at least one of which exhibits the characteristics of a nearly ideal Schottky diode and obeys thermionic-emission theory, wherein only the image force lowers the Schottky barrier. The appearance of this type of nearly ideal diode is attributed to the good contacts to the multiple outer walls of the MWCNTs realized by the heterojunctions' structures.
Co-reporter:K. Q. Peng;J. J. Hu;Y. J. Yan;Y. Wu;H. Fang;Y. Xu;S. T. Lee;J. Zhu
Advanced Functional Materials 2006 Volume 16(Issue 3) pp:
Publication Date(Web):8 DEC 2005
DOI:10.1002/adfm.200500392
A novel strategy for preparing large-area, oriented silicon nanowire (SiNW) arrays on silicon substrates at near room temperature by localized chemical etching is presented. The strategy is based on metal-induced (either by Ag or Au) excessive local oxidation and dissolution of a silicon substrate in an aqueous fluoride solution. The density and size of the as-prepared SiNWs depend on the distribution of the patterned metal particles on the silicon surface. High-density metal particles facilitate the formation of silicon nanowires. Well-separated, straight nanoholes are dug along the Si block when metal particles are well dispersed with a large space between them. The etching technique is weakly dependent on the orientation and doping type of the silicon wafer. Therefore, SiNWs with desired axial crystallographic orientations and doping characteristics are readily obtained. Detailed scanning electron microscopy observations reveal the formation process of the silicon nanowires, and a reasonable mechanism is proposed on the basis of the electrochemistry of silicon and the experimental results.
Co-reporter:Kuiqing Peng Dr.;Hui Fang;Juejun Hu;Yin Wu ;Yunjie Yan;ShuitTong Lee
Chemistry - A European Journal 2006 Volume 12(Issue 30) pp:
Publication Date(Web):26 JUL 2006
DOI:10.1002/chem.200600032
A straightforward metal-particle-induced, highly localized site-specific corrosion-like mechanism was proposed for the formation of aligned silicon-nanowire arrays on silicon in aqueous HF/AgNO3 solution on the basis of convincing experimental results. The etching process features weak dependence on the doping of the silicon wafers and, thus, provides an efficient method to prepare silicon nanowires with desirable doping characteristics. The novel electrochemical properties between silicon and active noble metals should be useful for preparing novel silicon nanostructures and also new optoelectronic devices.
Co-reporter:Yutian Shen, Jing Zhu, Hongbiao Zhang, Fei Zhao
Biomaterials 2006 Volume 27(Issue 2) pp:281-287
Publication Date(Web):January 2006
DOI:10.1016/j.biomaterials.2005.05.088
In vivo and in vitro studies have shown that shell nacre and hydroxyapatite (HA) are promising bioactive materials for bone repair. In this work, the osteogenetic activity of pearl is evaluated by soaking it in simulated body fluid (SBF) and cell culture, taking shell nacre and HA as control materials at the same time. After soaking in SBF, HA particles were rapidly formed on the surface of pearl, the dissolution of CaCO3 and the binding between organic components and Ca2+ ions in pearl provide favorable conditions for the HA precipitation, and the whole process follows a dissolution−binding−precipitation mechanism. Calcium surplus, not conventional calcium deficiency, is found in HA crystal structure; it implies that type B-HA is formed on pearl surface in this study. HRTEM observation shows that HA is poorly crystallized with so many dislocations and shuttle-like amorphous areas. Cell culture reveals that pearl could stimulate osteoblast proliferation, which proceeded more quickly and smoothly than that on shell nacre and HA, and abundant extracellular matrix occupied the whole pearl surface by 5 days. It is concluded that pearl is a superior osteoinductive material with high osteogenetic activity.
Co-reporter:Kuiqing Peng Dr.;Yin Wu;Hui Fang;Xiaoyan Zhong;Ying Xu
Angewandte Chemie International Edition 2005 Volume 44(Issue 18) pp:
Publication Date(Web):6 APR 2005
DOI:10.1002/anie.200462995
Neatly scratching the surface: A facile etching technique assisted by a silver-nanoparticle network to produce large-area 1D silicon nanostructure arrays with desired orientation and doping characteristics is demonstrated (see picture). A mechanism for the highly selective etching is proposed on the basis of experimental evidence.
Co-reporter:Kuiqing Peng Dr.;Yin Wu;Hui Fang;Xiaoyan Zhong;Ying Xu
Angewandte Chemie 2005 Volume 117(Issue 18) pp:
Publication Date(Web):6 APR 2005
DOI:10.1002/ange.200462995
Feine Kratzer auf der Oberfläche: Eine einfache Ätztechnik, die von einem Ag-Nanopartikelnetzwerk unterstützt wird und großflächige 1D-Anordnungen von Siliciumnanostrukturen mit der gewünschten Orientierung und Dotierungscharakteristik liefert, wird vorgestellt (siehe Bild). Aus den experimentellen Befunden wird ein Mechanismus für das hoch selektive Ätzen abgeleitet.
Co-reporter:J. Luo;Z. P. Huang;Y. G. Zhao;L. Zhang;J. Zhu
Advanced Materials 2004 Volume 16(Issue 17) pp:
Publication Date(Web):23 SEP 2004
DOI:10.1002/adma.200400608
Arrays of heterojunctions of Ag nanowires and amorphous carbon nanotubes have been synthesized. These heterojunctions have ohmic current–voltage characteristics based on the general characteristics of electronic structures of amorphous semiconductors and may provide a wide base for the design of various ohmic contacts in nanodevices. The Figure shows atomic force microscopy characterizations of a nanowire–nanotube array.
Co-reporter:K. Q. Peng;Z. P. Huang;J. Zhu
Advanced Materials 2004 Volume 16(Issue 1) pp:
Publication Date(Web):16 JAN 2004
DOI:10.1002/adma.200306185
Co-reporter:F. Feng, A.H. Zhang, J. Zhu
Ultramicroscopy 2004 Volume 98(2–4) pp:173-185
Publication Date(Web):January 2004
DOI:10.1016/j.ultramic.2003.08.011
Quantitative convergent beam electronic diffraction (QCBED) method is a powerful tool for the investigation of the atomic and electronic structure of crystals. In this work, a global optimization algorithm has been adopted and a new fitting manner has been suggested in our recently developed QCBED program. A study of the charge density distribution in intermetallics is demonstrated as an example. Using the QCBED method, an investigation of lattice distortion in oxides is attempted.
Co-reporter:J. Luo;L. Zhang;J. Zhu
Advanced Materials 2003 Volume 15(Issue 7‐8) pp:
Publication Date(Web):9 APR 2003
DOI:10.1002/adma.200304432
Co-reporter:K. Peng;Y. Yan;S. Gao;J. Zhu
Advanced Functional Materials 2003 Volume 13(Issue 2) pp:
Publication Date(Web):14 FEB 2003
DOI:10.1002/adfm.200390018
This article concerns the detailed investigations on the silver dendrite-assisted growth of single-crystalline silicon nanowires, and their possible self-assembling nanoelectrochemistry growth mechanism. The growth of silicon nanowires was carried out through an electroless metal deposition process in a conventional autoclave containing aqueous HF and AgNO3 solution near room temperature. In order to explore the mechanism and prove the centrality of silver dendrites in the growth of silicon nanowires, other etching solution systems with different metal species were also investigated in this work. The morphology of etched silicon substrates strongly depends upon the composition of the etching solution, especially the metal species. Our experimental results prove that the simultaneous formation of silver dendrites is a guarantee of the preservation of free-standing nanoscale electrolytic cells on the silicon substrate, and also assists in the final formation of silicon nanowire arrays on the substrate surface.
Co-reporter:H.Z. Jin, J. Zhu, P. Ehrhart, F. Fitsilis, C.L. Jia, S. Regnery, K. Urban, R. Waser
Thin Solid Films 2003 Volume 429(1–2) pp:282-285
Publication Date(Web):1 April 2003
DOI:10.1016/S0040-6090(02)01330-5
Barium strontium titanate (Ba,Sr)TiO3 (BST) thin-films on Pt-substrates were studied by transmission electron microscopy. The films show a columnar structure with the grains of 10–50 nm in diameter. These are oriented parallel to the [0 0 1] direction which in turn is parallel to the film growth direction. No amorphous intergrain regions occur. The high-resolution lattice fringe pictures show for the first time that over horizontally extended areas of the interface the lattice of the BST film is modified by the introduction of a defect layer. This observation is discussed in terms of a structural origin of the so-called dead-layer effect responsible for a reduction of the film permittivity with decreasing foil thickness.
Co-reporter:J. Luo;L. Zhang;Y. Zhang;J. Zhu
Advanced Materials 2002 Volume 14(Issue 19) pp:
Publication Date(Web):27 SEP 2002
DOI:10.1002/1521-4095(20021002)14:19<1413::AID-ADMA1413>3.0.CO;2-L
Co-reporter:K.-Q. Peng;Y.-J. Yan;S.-P. Gao;J. Zhu
Advanced Materials 2002 Volume 14(Issue 16) pp:
Publication Date(Web):8 AUG 2002
DOI:10.1002/1521-4095(20020816)14:16<1164::AID-ADMA1164>3.0.CO;2-E
Co-reporter:X.-W Du, J.N Wang, J Zhu
Scripta Materialia 2001 Volume 45(Issue 1) pp:19-24
Publication Date(Web):13 July 2001
DOI:10.1016/S1359-6462(01)00986-1
Alloying elements strongly segregate at ledges in the crept microstructure of Ti48.55Al47Cr2Nb1Ta0.8W0.2B0.15Si0.3 alloy. The amount of segregation is related to the stress concentration and distorted lattice caused by the applied stress. The segregation can stabilize α2 phase and improve creep resistance.
Co-reporter:Yingjiu Zhang, NanLin Wang, Rongrui He, Xihua Chen, Jing Zhu
Solid State Communications 2001 Volume 118(Issue 11) pp:595-598
Publication Date(Web):12 June 2001
DOI:10.1016/S0038-1098(01)00181-8
The beta-silicon carbide (β-SiC) nanorods have been synthesized by a floating catalyst method. Iron particles, decomposed from ferrocene vapor while being carried into the reaction chamber by the flowing gases, are very tiny. These small Fe particles act as catalyst to promote the growth of SiC nanorods in the SiCl4–C6H6–H2–Ar system at 1100–1200°C. The diameters of the β-SiC in the products are less than 100 nm, and the SiC nanorods with uniform diameters are single crystals with the stacking faults on the {111} crystal planes.
Co-reporter:X.-W. Du, Jing Zhu, X. Zhang, Z.Y. Cheng, Y.-W. Kim
Intermetallics 2001 Volume 9(Issue 3) pp:181-187
Publication Date(Web):March 2001
DOI:10.1016/S0966-9795(00)00071-6
Alloy Ti–46.5–2Cr–3Nb–0.2W with a fully lamellar microstructure was crept under 1073 K, 270 MPa, Some ordered β2 phase precipitates with the B2 structure formed at the primary creep stage, the orientation relationships are <111̄>β2//<101̄>γ//<112̄0>α2, {110}β2 //{111}γ//{0001}α2. EDS analysis shows that β2 phase is enriched in Cr and W. β2 precipitates always nucleate at γ/α2 interfaces and near some interface defects. The possible reasons are as follows: (a) at γ/α2 interfaces there are some areas where the arrangement of atoms is the same as the B2 structure; (b) W (β phase stabilizer) segregates at γ/α2 interfaces; (c) with the help of the applied stress, the alloying atoms are dragged by interface dislocations and deposit near interface defects. There are two types of interface defects; accordingly, the β2 phase precipitates grow in two different modes. The growth of β2 phase precipitates is controlled by the mechanism of alloying atom-diffusion and limited in α2 laths. During creep progress, the initial lamellae transform into the fine lamellae by the α2→γ phase transformation and γ→γt twinning. The α2→γ phase transformation is a driving force for the growth of β2 phase. The β2 precipitates are beneficial for improving creep resistance by preventing dislocation motion and phase transformation, but their effect is limited in the range of the initial α2 laths.
Co-reporter:M.-Y. Wu, Jing Zhu, X.-J. Wan
Intermetallics 2001 Volume 9(Issue 8) pp:705-709
Publication Date(Web):August 2001
DOI:10.1016/S0966-9795(01)00055-3
In this paper, the chemistries at grain boundaries in Co3Ti intermetallics with and without boron doping were examined. The charge density distributions of the two kinds of alloys were obtained by their experimentally determined structure factors. The differences between them were analyzed and compared with the effect of boron on charge density distribution in Ni3Al. It is found that B has quite different effects on the charge distribution, and segregation behavior as well as mechanical properties in Co3Ti and Ni3Al. It is concluded that boron has no effect on suppressing the environmental embrittlement in Co3Ti because of the weakened Co–B–Co bonding.
Co-reporter:Shu-You Li, Hui-Hua Zhou, Jia-Lin Gu, Jing Zhu
Carbon 2000 Volume 38(Issue 6) pp:934-937
Publication Date(Web):2000
DOI:10.1016/S0008-6223(00)00056-7
Co-reporter:Shu-You Li, Meng-Yue Wu, Jing Zhu
Ultramicroscopy 2000 Volume 83(1–2) pp:103-109
Publication Date(Web):May 2000
DOI:10.1016/S0304-3991(99)00176-X
A modified simulated annealing (SA) program is presented (source code available from the authors). The program was used for the refinement procedure in quantitative convergent beam diffraction (QCBED). Considering the practical situation in QCBED, three modifications have been made to the conventional SA algorithm. First, a most probable search boundary (MPB) was suggested, which guarantees the program to search mainly within the MPB, but allows it also to go out of the boundary sometimes. Secondly, the MPB was set to shrink during the minimization. This algorithm decreases the computing time significantly. Thirdly, a more meaningful stop criterion was adopted using the nominal physical precision of each refinement parameter. The feasibility and the efficiency of the modified program were tested using both calculated and experimental CBED patterns. The presented program is proved to be capable of high performance.
Co-reporter:Yang Wang, Jing Zhu, YaFang Han
Intermetallics 2000 Volume 8(5–6) pp:669-671
Publication Date(Web):May 2000
DOI:10.1016/S0966-9795(99)00165-X
A new method called EBSP (electron back scattered pattern) is applied to directional solidified Ni3Al alloy. The statistic of the GB that is usually implemented only in TEM can be carried out in SEM too. From OIM (orientation imaging microscopy) of both samples, the statistic of coincide site lattice (CSL) of dendrite GB can be acquired. Through the statistic, percentage of boundary in the longitudinal and transverse direction of both samples can be obtained.
Co-reporter:X.-W Du, Jing Zhu, X Zhang, Z.Y Cheng, Y.-W Kim
Materials Science and Engineering: A 2000 Volume 291(1–2) pp:131-135
Publication Date(Web):31 October 2000
DOI:10.1016/S0921-5093(00)00948-5
Alloy Ti–46.5Al–2Cr–3Nb–0.2W with fully lamellar microstructure was crept under 1073 K and 270 MPa, and element distribution before and after creep deformation has been compared. In the undeformed microstructure, Cr concentrates in the α2 phase, W concentrates in α2 phase and segregates at the γ/α2 interface and Nb concentrates in the γ phase. An explanation based on site occupying and electronic bonding has been given. During creep deformation, α2→β phase transformation occurs. The segregation of W atoms at the γ/α2 interface promotes nucleation of β phase precipitates, then β phase precipitates grow with the help of the immigration of Cr and W atoms from α2 phase to β phase, and Cr and W do not concentrate in α2 phase any more. During migration, Cr atoms diffuse in the α2 phase directly and W atoms mainly diffuse along the γ/α2 interface. The composition of sub-lamellae in deformed microstructure has also been studied; the composition of α2 laths in sub-lamellae is influenced significantly by the formation of β phase precipitates.
Co-reporter:Yuling Tang, Ming Huang, Jichun Xiong, Jiarong Li, Jing Zhu
Acta Materialia (March 2017) Volume 126() pp:
Publication Date(Web):March 2017
DOI:10.1016/j.actamat.2016.12.072
A second-generation nickel-based single crystal superalloys DD6 were creep tested in the [001] direction (within 15°) at 1100 °C/140 MPa. The specimen tested until rupture was investigated using scanning and transmission electron microscopy to determine the evolution of the dislocation behaviors during tertiary creep. It was found that the tertiary creep deformation was highly localized and inhomogeneous along the gauge length, and the types of superdislocations in γ′ rafts varied with the distances from the rupture surface, including individual screw dislocations, antiphase boundary-coupled dislocation pairs, and superlattice intrinsic stacking faults. It can be concluded that γ′ rafts shearing events occur in the following sequence with the evolution of tertiary creep: individual screw dislocations, antiphase boundary-coupled dislocation pairs, and superlattice intrinsic stacking faults. The origin of these transformations of superdislocation types and its influence on tertiary creep rate are discussed. It is proposed that at the microscopic level, a more reasonable explanation for the strain softening mechanism during the tertiary creep of nickel-based superalloys at high temperatures and low stresses is the emergence of new superdislocation types with higher mobility rather than the density rise of a single type of superdislocation produced during the later secondary creep stage.
Co-reporter:Tao Shi, Gen Li, Jing Zhu
Ceramics International (15 February 2017) Volume 43(Issue 3) pp:
Publication Date(Web):15 February 2017
DOI:10.1016/j.ceramint.2016.11.085
In this review, the mechanism and contributions of the tolerance factor and hybridization reactions on inducing ferroelectric displacements are discussed in ferroelectric oxides with perovskite structure. Based on the number of ionic radii and the effect of hybridization reactions on the ferroelectric displacement, we propose a new concept “contributions to ferroelectric displacements” for comprehensively evaluating the effects of different ions on stabilizing the ferroelectric displacements and classify ions as levels of contributions to ferroelectric displacements. By taking Sn-doped and Ca-doped BaTiO3 as examples, we explain how dopants change the microstructure and properties of ferroelectric materials from the aspects of cutting down Coulomb field and lattice strains. Based on the discussions about the contributions of different ions to ferroelectric displacements, current status of typical ferroelectric systems are reviewed.
Co-reporter:Minqing Wang, Jinhui Du, Qun Deng, Zhiling Tian, Jing Zhu
Journal of Alloys and Compounds (15 April 2017) Volume 701() pp:
Publication Date(Web):15 April 2017
DOI:10.1016/j.jallcom.2017.01.145
•Favorable mechanical properties of 718Plus can be achieved by adjusting η content.•The η content in 718Plus should be more than 1.1 wt% to ensure low notch sensitivity.•The favorable η content in 718Plus is above 2.5 wt% for structural components.•The precipitation kinetics of phases with different heat treatment was analyzed.Some research showed that the precipitation of η-Ni3Al0.5Nb0.5 phase at grain boundary can optimize the mechanical properties and reduce the notch sensitivity of the nickel-based superalloy ATI 718Plus. Therefore, finding the optimum concentration and morphology of η-Ni3Al0.5Nb0.5 for different operating conditions is of great importance during the microstructure design process. In this study, the relationship between the mechanical properties as well as notch sensitivity and the η-Ni3Al0.5Nb0.5 content in ATI 718Plus was investigated by subjecting the alloy to different heat treatment processes. The stress rupture life of ATI 718Plus was found to improve significantly by decreasing the η-Ni3Al0.5Nb0.5 content. However, the notch sensitivity drastically increased when the η-Ni3Al0.5Nb0.5 mass percentage dropped below approximately 1.1 wt%. The microstructure of the samples was analyzed by field emission scanning electron microscopy and the phase composition was quantitatively determined by electrolytic phase isolation followed by a micro-chemical and X-ray diffraction analysis. The atomic distribution of elements in the alloy on a nanoscale was determined by 3DAP technique. The phase diagram and time-temperature-transformation curve of the different phase were calculated using the JMatPro6.0 software. Furthermore, the precipitation kinetics of the η-Ni3Al0.5Nb0.5 and γ′ phases and the optimum η-Ni3Al0.5Nb0.5 mass percentage in 718Plus were discussed.
Co-reporter:Mashkoor Ahmad, Jiong Zhao, Caofeng Pan, Jing Zhu
Journal of Crystal Growth (1 October 2009) Volume 311(Issue 20) pp:4486-4490
Publication Date(Web):1 October 2009
DOI:10.1016/j.jcrysgro.2009.08.003
Ordered arrays of high-quality single-crystalline α-Si3N4 nanowires (NWs) have been synthesized via thermal evaporation and detailed characteristics of the NWs have been analyzed by employing scanning electron microscope (SEM) along with energy dispersive spectroscopy (EDS), high-resolution transmission electron microscope (HRTEM), X-ray diffraction (XRD), X-ray photospectroscopy (XPS), infrared (IR), photoluminescence (PL) and in situ I–V measurements by STM/TEM holder. The microscopic results revealed that the NWs having diameter in the range of ~30–100 nm and length in microns. Furthermore, the NWs are found to be single crystalline grown along [0 0 1] direction. The elemental composition and valence states of elements are analyzed by EDS and XPS. The room temperature PL spectra exhibit a broad range visible emission band. The electron transport property of a single NW illustrates the symmetric I–V curve of a semiconductor. The possible growth mechanism is also briefly discussed.
Co-reporter:Zhiyang Yu, Jun Jiang, Jun Yuan, Jing Zhu
Journal of Crystal Growth (1 May 2010) Volume 312(Issue 10) pp:1789-1792
Publication Date(Web):1 May 2010
DOI:10.1016/j.jcrysgro.2010.02.039
Large quantities of rhombohedra and elongated rhombohedra boron suboxide platelets with flat (0 0 1) surface have been synthesized through conventional solid state reaction. Detailed structural investigations by selected area electron diffraction (SAED) and high-resolution electron microscopy (HRTEM) of these platelets are presented. We present the direct experimental observation of extensive lateral (0 0 1) microtwins in rhombohedra platelets and they give rise to the fractional diffractions spots. It is believed that the growth of these rhombohedra platelets is prompted by the twin-plane reentrant edge (TPRE) mechanism. The transition from rhombohedra platelets to elongated rhombohedra platelets in morphology is probably the result of catalytic growth at the apexes of the platelets. This proposed growth model can be representative of various platelets with low defects formation energy, especially in twinned crystals having a rhombohedra structure. Besides, the presence of extensive microtwins will yield interesting physical properties and probably results in the broadening of photoluminescence (PL) spectra from the rhombohedra and elongated rhombohedra platelets.
Co-reporter:Hongping Yang, Chi-yung Yam, Aihua Zhang, Zhiping Xu, Jun Luo and Jing Zhu
Physical Chemistry Chemical Physics 2015 - vol. 17(Issue 11) pp:NaN7254-7254
Publication Date(Web):2015/02/09
DOI:10.1039/C4CP05418K
The highest occupied molecular orbital (HOMO) energies of carbon nanotubes (CNTs) and graphene are crucial in fundamental and applied research of carbon nanomaterials, and so their modulation is desired. Our first-principles calculations reveal that the HOMO energies of CNTs and graphene can both be raised by negatively charging, and that the rate of increase of the HOMO energy of a CNT is much greater and faster than that of graphene with the same number of C atoms. This discriminative modulation holds true regardless of the number of C atoms and the CNT type, and so is universal. This work provides a new opportunity to develop all-carbon devices with CNTs and graphene as different functional elements.
Co-reporter:Caofeng Pan and Jing Zhu
Journal of Materials Chemistry A 2009 - vol. 19(Issue 7) pp:NaN884-884
Publication Date(Web):2009/01/12
DOI:10.1039/B816463K
Great efforts have been made recently to fabricate one-dimensional (1D) nanostructured materials and ordered nanomaterial arrays due to their novel chemical and physical properties for future application in nanodevices. One-dimensional nanostructures, such as nanowires (NWs), nanoribbons and nanotubes, are promising components in a wide range of nanoscale device applications. A large amount of fabrication methods have been developed to synthesize the nanomaterials, such as vapour growth and solution growth processes. In this feature article, we provide a review of some progress in the field of one-dimensional inorganic nanowires, including the syntheses, structures, properties and applications of nanowires and nanowire arrays of Si, ZnO, metals, heterojunctions, etc. materials.
Co-reporter:Mashkoor Ahmad, Caofeng Pan and Jing Zhu
Journal of Materials Chemistry A 2010 - vol. 20(Issue 34) pp:NaN7174-7174
Publication Date(Web):2010/07/28
DOI:10.1039/C0JM01055C
Elbow shaped Sb-doped ZnO nanowires (SZO NWs) have been synthesized via thermal evaporation and thoroughly characterized. A glassy carbon (GC) electrode was modified by these NWs for the determination of L-cystein (L-CySH). Detailed electrochemical measurements of the modified electrode towards L- CySH oxidation are investigated. The response current of L-CySH oxidation at the SZO/GC electrode is found to be much higher than that of the bare GC and ZnO/GC electrodes. This change in the electrochemical properties of the modified electrode is due to the reduction in band gap and an increased amount of deep-level defects in SZO NWs, which leads to a significant role in the L-CySH determination. The modified electrode exhibits a reproducible sensitivity of 400 nA μM−1, within a response time of less than 6s, a detection limit of 0.025 μM and a linear range of 0.075 to 100 μM. Furthermore, the modified electrode shows high stability and good resistance to interference. Our investigation demonstrates that SZO NWs are very sensitive to L-CySH and can be employed in the development of biosensors for future biological and medical applications.
Co-reporter:Mashkoor Ahmad, Shi Yingying, Amjad Nisar, Hongyu Sun, Wanci Shen, Miao Wei and Jing Zhu
Journal of Materials Chemistry A 2011 - vol. 21(Issue 21) pp:NaN7729-7729
Publication Date(Web):2011/04/18
DOI:10.1039/C1JM10720H
In this article, hierarchical flower-like ZnO nanostructures with controlled morphology and dimensions have been synthesized by solution phase approach and functionalized by Au nanoparticles (AuNPs) with the combination of electrodeposition to explore novel applications. The photocatalytic activity and lithium storage capacity of these hybrid nanostructures have been investigated. It has been found that hybrid nanostructure combining the large specific surface area, stability and catalytic activity of small AuNPs, demonstrate the higher photocatalytic activity than that of pure ZnO. Furthermore, an initial discharge capacity of 1280 mA h g−1 and a reversible capacity over 392 mA h g−1 at the 50 cycles are achieved for the Au–ZnO hybrid nanostructure, which is found to be much better than that of any previously reported ZnO anodes. The improved lithium storage capacity and cycle life of the Au–ZnO electrode result from the Li activity of Au–ZnO phase. The photocatalytic and electrochemical activity of Au–ZnO hybrid nanostructures provide a new platform for energy storage, environmental remediation and photocatalysis applications.
Co-reporter:Mashkoor Ahmad and Jing Zhu
Journal of Materials Chemistry A 2011 - vol. 21(Issue 3) pp:NaN614-614
Publication Date(Web):2010/09/29
DOI:10.1039/C0JM01645D
ZnO
nanostructures, due to their novel properties, are promising components in a wide range of nanoscale devices for future applications. This article provides a comprehensive review of the current research activities that focus on the synthesis, characterization and applications of ZnO based nanostructures. We briefly describe the most commonly applied methodologies for the synthesis of ZnO nanostructures. A range of remarkable characteristics is then presented, organized into sections describing the optical, electrical and mechanical properties. Finally, we include a brief analysis of the possible future trends for the application of this interesting semiconductor oxide for hydrogen storage and biosensors. These studies constitute the basis for developing versatile applications of ZnO nanostructures.
Co-reporter:Xiaoyi Li, Juan Tao, Wenxi Guo, Xiaojia Zhang, Jianjun Luo, Mengxiao Chen, Jing Zhu and Caofeng Pan
Journal of Materials Chemistry A 2015 - vol. 3(Issue 45) pp:NaN22668-22668
Publication Date(Web):2015/10/05
DOI:10.1039/C5TA07053H
As water covers most of the earth's surface, the energy of the ocean is abundant and almost unexplored, which can be one of the most environmentally friendly forms of energy. Prevention of metal corrosion plays an important role in national economic development and daily life. Here, we report a network of triboelectric nanogenerators (TENGs) and supercapacitors (SCs), which is also called the self-powered system, to harvest a huge amount of water energy for preventing metal corrosion. When the TENG is integrated with a SC, the output current is stable and continuous. The corrosion results indicate that the TENG-SC self-powered system can prevent about 80% degree of corrosion for Q235 steel in 0.5 M NaCl solution. This work demonstrates that the TENG-SC system, which is self-powered, flexible and environmentally friendly, can harvest and store large-scale blue energy from the ocean, and also renders an innovative approach toward preventing the metal corrosion without other power sources.
Co-reporter:Xingxu Yan, Kexi Liu, Tuo Wang, Yong You, Jianguo Liu, Peng Wang, Xiaoqing Pan, Guofeng Wang, Jun Luo and Jing Zhu
Journal of Materials Chemistry A 2017 - vol. 5(Issue 7) pp:NaN3345-3345
Publication Date(Web):2017/01/03
DOI:10.1039/C6TA09462G
In this study, we synthesized three types of carbon nanofibers doped with transition metals (TM = Fe or Co) and nitrogen (N) using electrospinning and heat treatment procedures, and their activity was measured for the oxygen reduction reaction (ORR) in both acid and alkaline media. It was found that the nanofiber catalysts co-doped with TM and N exhibited higher ORR activity than the metal-free nanofibers doped only with N in both electrolytes. In addition, all three catalysts showed a higher ORR activity in alkaline vs. acid electrolytes. Based on the advanced electron microscopy images in atomic scale and density functional theory calculations, we proposed that the active sites in these catalysts for ORR were the TM–N4 clusters embedded between two graphene edges and the pyridinic nitrogen derived carbon atoms. Our proposal of ORR active sites explains our electrochemical measurement results. Through this comparative study, we gained new insights into the role of transition metals and electrolytes in affecting the ORR activity of transition metal and nitrogen derived non-precious carbon catalysts.