Xiulan Duan

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Organization: Shandong University
Department: State Key Laboratory of Crystal Materials
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Co-reporter:Ziqing Li;Yang Chen;Pengfei Zhu;Nianjing Ji;Huaidong Jiang
RSC Advances (2011-Present) 2017 vol. 7(Issue 84) pp:53111-53116
Publication Date(Web):2017/11/16
DOI:10.1039/C7RA10310G
RTP crystals doped with four different Ta concentrations were grown by high-temperature solution method. Ta dopants changed the growth habit of RTP and the (100) faces were more developed than the other crystal faces. The chemical composition and electronic structure were analyzed using Electron Probe Microanalysis (EPMA) and X-ray photoelectron spectroscopy (XPS). Ta elements could easily incorporate into RTP crystals from the melt due to the large distribution coefficient. As Ta content increased, the Rb 3d, Ti 2p, P 2p, O 1s XPS spectra showed a shift towards higher binding energy. The relative Ta atomic concentration in RTP:Ta crystals was calculated and it was determined that the molar ratio between Ta and Ti was higher than the nominal ratio. The thermal properties and SHG efficiency were also studied. Ta dopants decreased the transition temperature from the orthorhombic RTP phase to the cubic RTP phase and increased the decomposition temperature of the cubic RTP phase. When the Ta concentration increased to 9 mol%, the specific heat of the doped crystal was 1.5 times that of pure RTP crystal at 300 °C and SHG intensity was improved by 59% when compared with pure RTP. The results show that Ta doping is helpful for improvement of SHG efficiency and increasing resistance to laser irradiation.
Co-reporter:Nannan Li, Xiulan Duan, Fapeng Yu, Huaidong Jiang
Vacuum 2017 Volume 142(Volume 142) pp:
Publication Date(Web):1 August 2017
DOI:10.1016/j.vacuum.2017.04.035
•Effect of synthesis method and temperature on cation distribution of ZnGa2O4 were studied using XPS.•Fraction of Ga3+ ions in tetrahedral sites decreased with increasing temperature.•Samples prepared by SG method showed larger inversion degree.•Relationship between the emission properties and the cation distribution was discussed.ZnGa2O4 spinel powders were prepared by two different methods: sol-gel method (SG) and solid state reaction method (SSR). The distribution of cations (Ga3+, Zn2+) in the tetrahedral and octahedral sites in ZnGa2O4 as a function of synthesis method and annealing temperature has been investigated by X-ray photoelectron spectroscopy. The results showed that Ga3+ ions were located in large proportions in the octahedral sites and in small proportions in the tetrahedral sites in all the ZnGa2O4 powders. The inversion parameter (2 times the fraction of Ga3+ ions in tetrahedral sites) decreased with increasing annealing temperature. The samples prepared by SSR method showed lower inversion degree when compared with those by SG method. The change of Zn2+ fraction in octahedral sites is consistent with that of inversion parameter. Analysis of the emission properties indicated that Ga3+ ions occupied two coordination sites in the samples and changed with temperature.
Co-reporter:Jian Liu, Xiulan Duan, Yang Zhang, Huaidong Jiang
Journal of Physics and Chemistry of Solids 2015 Volume 81() pp:15-19
Publication Date(Web):June 2015
DOI:10.1016/j.jpcs.2015.01.009
•The distribution of cations in Mn-doped ZnGa2O4 nanoparticles was studied.•All the cations occupy both the tetrahedral and octahedral sites of spinel structure.•The inversion parameter increases with decreasing temperature and Mn-enrichment.•The luminescence properties were also studied.Mn-doped ZnGa2O4 nanoparticles with the composition of MnxZn1−xGa2O4 (0≤x≤1) were prepared by the citrate sol–gel method. The cation distribution in the nanoparticles was studied by using X-ray photoelectron spectroscopy (XPS) and electron paramagnetic resonance (EPR). The results show that the nanoparticles with the size of 20–48 nm were obtained when the precursor was annealed at 600 °C or above, and the size increases with increasing annealing temperature. The cations (Ga3+, Zn2+ and Mn2+) occupy the tetrahedral (Td) sites as well as the octahedral (Oh) sites of spinel structure in the nanoparticles. Ga3+ ions are located in a large proportion at the octahedral sites and in a small proportion at the tetrahedral sites. The inversion parameter (two times the fraction of Ga3+ in the tetrahedral sites) increases with decreasing annealing temperature and Mn-enrichment. The luminescent properties were studied by using fluorescence spectrophotometer. The photoluminescence (PL) spectra exhibit green and red emissions with excitation wavelength of 304 nm, which is attributed to 4T1(4G)→6A1(6S) transition of Mn2+ ions in the tetrahedral and octahedral sites of MnxZn1−xGa2O4 nanoparticles, respectively.
Co-reporter:Xiulan Duan, Jian Liu, Yuanchun Wu, Fapeng Yu, Xinqiang Wang
Journal of Luminescence 2015 159() pp: 335
Publication Date(Web):
DOI:10.1016/j.jlumin.2014.10.052
Co-reporter:Xiulan Duan, Jian Liu, Yuanchun Wu, Fapeng Yu, Xinqiang Wang
Journal of Luminescence 2014 153() pp: 361-368
Publication Date(Web):
DOI:10.1016/j.jlumin.2014.03.027
Co-reporter:Xiulan Duan, Yuanchun Wu, Xinqiang Wang, Fapeng Yu, Huaidong Jiang
Applied Surface Science 2013 Volume 276() pp:613-619
Publication Date(Web):1 July 2013
DOI:10.1016/j.apsusc.2013.03.141

Highlights

Co-doped MgGa2O4/SiO2 nanocomposites have been synthesized by sol–gel method.

The chemical environments of cations and oxygen in the nanocomposites as a function of annealing temperature, cobalt content and SiO2 content were studied.

Ga3+ and Mg2+ ions occupy both the tetrahedral and octahedral sites of spinel structure in the samples.

The inversion parameter decreases with the increase of annealing temperature and silica concentration, while increases with cobalt-enrichment.

The fraction of octahedral Co2+ ions increases with decreasing annealing temperature for Co0.3Mg0.7Ga2O4 nanocrystals.

Co-reporter:Xiulan Duan, Xinqiang Wang, Fapeng Yu, Xitao Liu
Materials Chemistry and Physics 2012 Volume 137(Issue 2) pp:652-659
Publication Date(Web):14 December 2012
DOI:10.1016/j.matchemphys.2012.10.016
CoxMg1−xAl2O4 (x = 0–0.8) nanoparticles were synthesized by sol–gel method, and characterized by X-ray powder diffraction and transmission electron microscopy. X-ray photoelectron spectroscopy and 27Al solid-state NMR spectroscopy were performed to study the chemical environments of cations in the nanoparticles as a function of cobalt content and annealing temperature. The results show that the crystallite size of the particles is about 20–40 nm. Besides the tetrahedral and octahedral coordinations, the second octahedrally coordinated Al3+ ions are observed in the samples. The inversion parameter (two times the fraction of Al3+ ions in tetrahedral sites) decreases with the increase of annealing temperature and cobalt content. The fraction of octahedral Mg2+ decreases with the increase of Co concentration. The absorption spectra indicate that Co2+ ions are located in the tetrahedral sites as well as in the octahedral sites in the nanoparticles. The intensity of the absorption peak corresponding to octahedral Co2+ ions (300–500 nm) decreases with increasing annealing temperature.Highlights► Effects of Co content and temperature on the cation distribution in CoxMg1−xAl2O4 nanoparticles are studied. ► Mg2+ and Co2+ ions occupy both tetrahedral and octahedral sites in the nanoparticles. ► The secondly octahedral Al3+ ions are observed besides the above two coordination sites. ► Inversion parameter of the samples decreases with the increase of annealing temperature and cobalt content. ► Optical properties of the nanoparticles are discussed on the basis of the structural results.
Co-reporter:Xiulan Duan ; Xinqiang Wang ; Fapeng Yu ;Duorong Yuan
The Journal of Physical Chemistry C 2012 Volume 116(Issue 3) pp:2313-2321
Publication Date(Web):January 17, 2012
DOI:10.1021/jp209837q
Co-doped glass–ceramics containing spinel nanocrystals attach much attention as optical materials. The composition and preparation conditions of the material will influence its structure and optical properties. In this study, the samples (100–x)Co0.1Zn0.9Al2O4–xSiO2 (x = 0–95) were prepared by the sol–gel method and characterized by X-ray powder diffraction and transmission electron microscopy. X-ray photoelectron spectroscopy and 27Al solid-state NMR spectroscopy were used to study the chemical environments of cations and oxygen in the nanocomposites as a function of annealing temperature and SiO2 concentration. The results show that all the samples are composed of a silica matrix and enclosed ZnAl2O4 nanocrystalline particles. Besides the tetrahedral, octahedral, and second octahedral coordination sites present in Co0.1Zn0.9Al2O4 nanocrystals, the five-coordinate sites of Al3+ ions are observed in the nanocomposites. The inversion parameter (two times the fraction of Al3+ ions in the tetrahedral sites) increases with the decrease of SiO2 concentration and annealing temperature. The absorption spectra indicate that Co2+ ions are located in the tetrahedral sites as well as in the octahedral sites in the nanocomposites. The intensity of the absorption peak corresponding to octahedral Co2+ ions decreases with the increase of annealing temperature and SiO2 concentration.
Co-reporter:Xiulan Duan ; Duorong Yuan ;Fapeng Yu
Inorganic Chemistry 2011 Volume 50(Issue 12) pp:5460-5467
Publication Date(Web):May 25, 2011
DOI:10.1021/ic200433r
CoxZn1–xAl2O4 (x = 0.01–0.6) nanoparticles were synthesized by the citrate sol–gel method and were characterized by X-ray powder diffraction and transmission electron microscopy to identify the crystalline phase and determine the particle size. X-ray photoelectron spectroscopy and 27Al solid-state NMR spectroscopy were used to study the distribution of the cations in the tetrahedral and octahedral sites in CoxZn1–xAl2O4 nanoparticles as a function of particle size and composition. The results show that all of the as-synthesized samples exhibit spinel-type single phase; the crystallite size of the samples is about 20–50 nm and increases with increasing annealing temperature and decreases with Co-enrichment. Zn2+ ions are located in large proportions in the tetrahedral sites and in small proportions in the octahedral sites in CoxZn1–xAl2O4 nanoparticles. The fraction of octahedral Zn2+ increases with increasing Co concentration and decreases with increasing particle size. Besides the tetrahedral and octahedral coordinations, the presence of the second octahedrally coordinated Al3+ ions is observed in the nanoparticles. The change of the inversion parameter (2 times the fraction of Al3+ ions in tetrahedral sites) with Co concentration and particle size is consistent with that of the Zn fraction in octahedral sites. Analysis of the absorption properties indicates that Co2+ ions are located in the tetrahedral sites as well as in the octahedral sites in the nanoparticles. The inversion degree of Co2+ decreases with increasing particle size.
Co-reporter:Xiulan Duan, Chunfeng Song, Fapeng Yu, Duorong Yuan, Xiaoyu Li
Applied Surface Science 2011 Volume 257(Issue 9) pp:4291-4295
Publication Date(Web):15 February 2011
DOI:10.1016/j.apsusc.2010.12.038

Abstract

Co-doped ZnO–Ga2O3–SiO2 nano-glass–ceramic composites were prepared by sol–gel method. X-ray diffraction patterns showed that the crystallization temperature was 800 °C. X-ray photoelectron spectroscopy (XPS) was used to study the effect of heat-treatment temperature on the electronic structure of Co-doped ZnO–Ga2O3–SiO2 nano-glass–ceramic composites. The Zn (2p3/2), Ga (2p3/2) and O (1s) XPS spectra for the glass–ceramics heat-treated at 800–1000 °C could be deconvoluted into two peaks corresponding to these elements in glass network and in nanocrystals, respectively. The results indicate that the material is composed of an amorphous silicate network and ZnGa2O4 nanocrystalline particles. The amount of nanocrystals increases with the annealing temperature. The photoelectron peak of Si (2p) shifts to higher binding energy at higher annealing temperature, revealing the charge transfer from Si to O increased. The relationship between the microstructure of Co-doped ZnO–Ga2O3–SiO2 sample and its absorption properties was discussed, and the suitable heat-treatment temperature was proposed.

Co-reporter:Xiulan Duan, Mei Pan, Fapeng Yu, Duorong Yuan
Journal of Alloys and Compounds 2011 Volume 509(Issue 3) pp:1079-1083
Publication Date(Web):21 January 2011
DOI:10.1016/j.jallcom.2010.09.199
CoAl2O4 nanocrystals were synthesized by sol–gel method using citric acid as a chelating agent at low temperature. The as-synthesized samples were characterized by thermal analysis, X-ray powder diffraction, infrared spectroscopy and transmission electron microscopy. The results show that CoAl2O4 spinel is the only crystalline phase with a size of 10–30 nm in the temperature range 500–1000 °C. The temperature dependence of the distribution of Al3+ and Co2+ ions in the octahedral and tetrahedral sites in nanocrystals was investigated by X-ray photoelectron spectroscopy (XPS). It is observed that the inversion parameter decreases with increasing annealing temperature. Analysis of the absorption properties indicates that Co2+ ions are located in the tetrahedral sites as well as in the octahedral sites in the CoAl2O4 nanocrystals. The origin of the green color (300–500 nm absorption band) should be due to the octahedrally coordinated Co2+ ions.Research highlights▶ The temperature dependence of the distribution of Al3+ and Co2+ ions in the octahedral and tetrahedral sites in nanocrystals has been investigated by X-ray photoelectron spectroscopy (XPS). It has been observed that the inversion parameter decreases with increasing annealing temperature. The optical properties of the nanocrystals are discussed on the basis of the structural results. The 300–500 nm absorption band, responsible for the green color, is related to the octahedrally coordinated Co2+ ions of the (Co1−xAlx)[CoxAl2−x]O4 crystalline phase.
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