Youfu ZHOU

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Name: 周有福; Zhou, YouFu; Youfu ZHOU (周有福)
Organization: Chinese Academy of Sciences , China
Department: Fujian Institute of Research on the Structure of Matter
Title: Researcher/Professor(PhD)
Co-reporter:Kun Wang, Youfu Zhou, Wentao Xu, Ming Xiang, Xiaoqiang Li, Zhiguang Wang
Journal of the European Ceramic Society 2017 Volume 37(Issue 2) pp:849-854
Publication Date(Web):February 2017
DOI:10.1016/j.jeurceramsoc.2016.08.027
SiC-ZrC composites with relative density in excess of 99% were prepared by reactive hot pressing (RHP) of SiC and ZrH2 at 1800 °C for 1 h. The reaction between SiC and ZrH2 resulted in the formation of ZrC1-x. The formation process and densification behavior during RHP process were investigated. Low temperature densification of SiC-ZrC composites is attributed to the formed nonstoichiometric ZrC1-x and the removal of SiO2 impurity on the surface of SiC particles. As reinforced phase, ZrC1-x has inhibiting effect on the abnormal grain growth of SiC, resulting in homogeneous microstructure of fine SiC grains. Adding 10 wt% ZrH2 to SiC, the formed SiC-4.62 vol% ZrC composite exhibited better mechanical properties (Vickers hardness of 27.6 ± 0.7 GPa, flexure strength of 448 ± 38 MPa, fracture toughness of 6.0± 0.3 MPa·m1/2, respectively) than monolithic SiC ceramic.
Co-reporter:Wentao Xu, Youfu Zhou, Decai Huang, Mingxue Yang, Cheng Yu, Kun Wang, Ming Xiang, Wei Pan
Ceramics International 2016 Volume 42(Issue 9) pp:10655-10663
Publication Date(Web):July 2016
DOI:10.1016/j.ceramint.2016.03.171

Abstract

Nanosized zirconium carbide (ZrC) was synthesized successfully by a novel hydrothermal precursor conversion method using chelation of polydentate glucose as the carbon source. During the pyrolysis, the core-matrix structure of intimate nanosized ZrO2 and amorphous carbon mixture forms, resulting in short diffusion path and limit of grain growth. ZrC first appears at a much lower temperature of 1200 °C and completes conversion at 1400 °C in comparison with that of precursor without hydrothermal treatment. By raising the heating temperature to 1600 °C, oxygen content could be reduced (0.55 wt%) with a low residual carbon content (2.3 wt%), and the average size of the spherical crystallite increases from 100 nm to 200 nm. Based on above ZrC powders, the additive-free ceramic with 99.4% relative density by spark plasma sintering (SPS) at a low temperature of 1700 °C has been achieved.

Co-reporter:Kun Wang, Youfu Zhou, Cheng Yu, Ming Xiang, Decai Huang, Wentao Xu
Journal of Alloys and Compounds 2016 Volume 654() pp:120-125
Publication Date(Web):5 January 2016
DOI:10.1016/j.jallcom.2015.09.091
•Fully dense Ti3AlC2-MWCNTs composites have been successfully synthesized.•The mechanical properties of Ti3AlC2 ceramic were greatly enhanced by MWCNTs.•The strengthening mechanism of MWCNTs was investigated.Ti3AlC2 doped with various contents of multi-walled carbon nanotubes (MWCNTs) were fabricated by hot pressing (HP) method. As reinforcing agents, MWCNTs exhibited significant strengthening and toughening effects to the Ti3AlC2 matrix. The mechanical properties of the composites were significantly improved compared with pure Ti3AlC2. The strengthening effects of MWCNTs' content on Vickers Hardness, flexure strength and fracture toughness of Ti3AlC2-MWCNTs composites were investigated in this paper. The Ti3AlC2-2 wt.% MWCNTs composite exhibits the highest Vickers hardness of 7.3 ± 0.3 GPa. The Ti3AlC2-0.5 wt.%MWCNTs and the Ti3AlC2-1 wt.%MWCNTs composite owns the maximum flexure strength of 586 ± 8 MPa and the highest fracture toughness of 11.9 ± 1.1 MPa m1/2, respectively. In addition, the strengthening mechanism of MWCNTs was also investigated.
Co-reporter:Kun Wang, Youfu Zhou, Wentao Xu, Decai Huang, Zhiguang Wang, Maochun Hong
Ceramics International 2016 42(7) pp: 8419-8424
Publication Date(Web):15 May 2016
DOI:10.1016/j.ceramint.2016.02.059
Two-dimensional Ti3C2 nanosheets were obtained by exfoliation of synthesized Ti3AlC2 powders in 40% HF solution at room temperature. The influence of etching time on the synthesis, structural evolution during heating, and thermal stability of as-prepared Ti3C2 nanosheets were studied. The graphene-like structure of as-prepared Ti3C2 nanosheets was confirmed by XRD and SEM. TG–DTA and elemental analysis suggested that the OH and F groups attached on the surface of Ti3C2 nanosheets could be eliminated by heat treatment. It is noteworthy that Ti3C2 nanosheets are thermal stable up to 1200 °C in Ar atmosphere. In the heating process, a small quantity of TiO2 anatase emerges at 500 °C and then reacts with Ti3C2 to form a solid solution of TiCxO1−x (0
Co-reporter:Wentao Xu, Youfu Zhou, Decai Huang, Mingyi Su, Kun Wang, Ming Xiang and Maochun Hong  
Journal of Materials Chemistry A 2015 vol. 3(Issue 9) pp:2003-2015
Publication Date(Web):16 Jan 2015
DOI:10.1039/C4TC02369B
Lanthanide complexes based on the quinolinecarboxylate ligand 2-phenyl-4-quinolinecarboxylic acid (PQC), namely, Ln2PQC6 (Ln = La3+, Pr3+, Nd3+, Sm3+ and Eu3+) were synthesized by a convenient solvothermal reaction, and the related crystal structures were determined. These complexes are isostructural and feature a discrete dinuclear moiety, in which solvent molecules act as coligands and the Ln3+ centre exhibits distorted tricapped trigonal prism geometry. By the introduction of the PQC ligand, the europium sample Eu2PQC6 (5) showing intense red emission in the solid state and solution, with both the replaceable coordination environment and potential hydrogen-bonding-accepting site, can be explored as a luminescent probe for sensing various anions. Among the tested ions (F−, Cl−, Br−, I−, NO3−, ClO4−, SCN−, HCO3−, HSO4− and H2PO4−), HSO4− and H2PO4− possess a strong response in the Eu3+ emitting behaviour leading to a unique quenching with a low detection limit of 15.3 and 8.3 nM, respectively, and a quick response time of less than 30 s. The different recognition mechanisms for two anions, including O–H⋯N hydrogen bonding and metal coordination modes have been proposed, which are supported by UV-vis, fluorescence spectroscopy, nuclear magnetic resonance (NMR) and X-ray photoelectron spectroscopy (XPS) measurements. In addition, density functional theory (DFT) calculations were carried out to verify the two recognition mechanisms of Eu2PQC6 in depth. As an extended research, Eu2PQC6 interaction with the nucleoside phosphates adenosine triphosphate (ATP), adenosine diphosphate (ADP) and adenosine monophosphate (AMP) in mixed aqueous solution was investigated, which can act as a special luminescent sensor for all three phosphates. The strong quenching by ADP (99.5%), has been ascribed to the strong bonding affinity (logKa = 5.99) based on electrostatic attractions and steric effects.
Co-reporter:Mingyi Su, Youfu Zhou, Kun Wang, Zhangfu Yang, Yongge Cao, Maochun Hong
Journal of the European Ceramic Society 2015 Volume 35(Issue 4) pp:1173-1178
Publication Date(Web):April 2015
DOI:10.1016/j.jeurceramsoc.2014.10.036
Transparent AlON ceramic was pressurelessly sintered from powder synthesized by direct nitridation of Al–Al2O3 starting mixtures. TG, SEM and XRD analyses were conducted to investigate the detail procedure of direct nitridation. The Al spheres were dispersed by submicron Al2O3, then nitrided and reacted with Al2O3 to form AlON. The particle size of AlON is about 10–30 μm with irregular morphology. With the aid of ball milling and sintering additives, 2 mm thick AlON ceramic with in-line transmittance of 80.6% at 1100 nm and above 77.1% at 400 nm was obtained successfully, demonstrating that the direct nitridation method is another promising approach for the preparation of AlON ceramics with high transparency.
Co-reporter:Mingyi SU, Youfu ZHOU, Kun WANG, Decai HUANG, Wentao XU, Yongge CAO
Journal of Rare Earths 2015 Volume 33(Issue 3) pp:227-230
Publication Date(Web):March 2015
DOI:10.1016/S1002-0721(14)60407-5
AlON:1.6 mol.%Er3+, x mol.%Yb3+ (x=0, 2.6, 3.1, 3.6, 4.1, 4.6) phosphors were synthesized successfully by aluminothermic reduction and nitridation (ATRN) method and characterized by X-ray diffraction (XRD), scanning electron microscopy (FESEM) and upconversion photoluminescence (UCPL) emission spectra. Under the excitation of diode laser 980 nm, the green (556 nm) and red (655 nm) upconverted emissions were observed, attributed to the 4S3/2→4I15/2 and 4F9/2→4I15/2 transition of Er3+ respectively. The emission intensity increased with increasing Yb3+ concentration due to the energy transfer (ET) between Yb3+ and Er3+. The upconverted emission reached the highest as x=3.6, and was pump-power dependent involving a two-photon process.Emission spectra of AlON:1.6Er3+, xYb3+ samples (x=0 mol.%, 2.6 mol.%, 3.1 mol.% and 3.6 mol.%)
Co-reporter:Wentao Xu, Youfu Zhou, Decai Huang, Mingyi Su, Kun Wang, and Maochun Hong
Inorganic Chemistry 2014 Volume 53(Issue 13) pp:6497-6499
Publication Date(Web):June 23, 2014
DOI:10.1021/ic501010s
Eu2PQC6 has been developed to detect Al3+ by monitoring the quenching of the europium-based emission, with the lowest detection limit of ∼32 pM and the quantitative detection range to 150 μM. Eu2PQC6 is the first ever example that the europium(III) complex serves as an Al3+ fluorescent sensor based on “competition-displacement” mode.
Co-reporter:Decai Huang, Youfu Zhou, Wentao Xu, Shuo Han, Maochun Hong, Yuanhua Lin, Yongge Cao
Materials Letters 2014 120() pp: 104-107
Publication Date(Web):
DOI:10.1016/j.matlet.2014.01.077
Co-reporter:Wei Xiong, Wentao Xu, Youfu Zhou, Decai Huang, Jinyun Wang, Maochun Hong, Chunrong Xiong
Journal of Molecular Structure 2014 1060() pp: 75-79
Publication Date(Web):
DOI:10.1016/j.molstruc.2013.12.051
Co-reporter:Wentao Xu, Youfu Zhou, Decai Huang, Wei Xiong, Mingyi Su, Kun Wang, Shuo Han, and Maochun Hong
Crystal Growth & Design 2013 Volume 13(Issue 12) pp:5420-5432
Publication Date(Web):October 31, 2013
DOI:10.1021/cg401391b
A series of novel one-dimensional (1D) lanthanide coordination polymers, [Ln(pqc)(Hpqc)(NO3)2]n (Ln = Sm (1), Eu (2), Gd (3), Tb (4), Dy (5), Ho (6), Er (7), Tm (8), Yb (9), or Lu (10); Hpqc = 2-phenyl-4-quinolinecarboxylic acid), have been synthesized via solvothermal reaction at low temperature and then characterized by single-crystal X-ray diffraction. Polymers 1–10 are isostructural and feature a 1D chain based on binuclear units in which Ln3+ polyhedra are interconnected by bridging Hpqc ligands and terminal nitrates. The infinite chains are further extended to a three-dimensional supramolecular framework through π···π stacking and hydrogen bonding interactions. This series affords an opportunity to study the lanthanide contraction effect, demonstrating that the sum of Ln–O distances proportional to this contraction follow a quadratic decay as a function of the number n of f electrons. The photoluminescence spectra show that these complexes are highly sensitized by Hpqc and exhibit characteristic Ln3+ (Sm (1), Eu (2), Tb (4), Er (7), and Yb (9)) and ligand centered (Dy (5), Ho (6), Tm (8), and Lu (10)) luminescence in both visible and near-infrared (NIR) regions. The magnetic properties of 4–7 have also been investigated.
Co-reporter:Decai Huang, Youfu Zhou, Wentao Xu, Zhangfu Yang, Zhuguang Liu, Maochun Hong, Yuanhua Lin, Jianchang Yu
Journal of Alloys and Compounds 2013 Volume 554() pp:312-318
Publication Date(Web):25 March 2013
DOI:10.1016/j.jallcom.2012.11.172
The red phosphor Na5Eu(WO4)4 activated with trivalent M3+ (M3+ = Bi3+, Sm3+) ions were prepared through the solid state reaction technique. The properties of structure, morphology, photoluminescence were characterized systematically. The lattice parameters were refined by Rietveld method. The emission spectra, excitation spectra, and decay curves were employed to study the luminescent behaviors. Both of Bi3+ and Sm3+ doping could increase the red-emitting intensity and corresponding quantum efficiency (QE) of Na5Eu(WO4)4 host. Furthermore, the color rendering index of the commercial yellow phosphor YAG:Ce3+ was increased from 44.5 to 50.8 and 50.2 by mixed with Na5Eu0.8Bi0.2(WO4)4 and Na5Eu0.96Sm0.04(WO4)4 phosphors under 465 nm excitation, respectively. The CIE chromaticity coordinates of these phosphors are close to the standard value for red. Herein, the present materials are promising candidates as red phosphors for white light emitting diodes with near-UV/blue GaN-based chips.Highlights► Na5Eu(WO4)4:(Bi3+, Sm3+) phosphors were synthesized by solid-state reaction method. ► Bright red light can be observed from Na5Eu(WO4)4:(Bi3+, Sm3+) under 395 nm or 465 nm excitation. ► The crystal structure and parameters of the samples were refined by the Rietveld method. ► Na5Eu0.8Bi0.2(WO4)4 and Na5Eu0.96Sm0.04(WO4)4 phosphors bear with 59.6% and 53.3% QE.
Co-reporter:Linjie Zhang, Zixue Su, Feilong Jiang, Youfu Zhou, Wentao Xu, Maochun Hong
Tetrahedron 2013 69(44) pp: 9237-9244
Publication Date(Web):
DOI:10.1016/j.tet.2013.08.059
Co-reporter:Decai Huang, Youfu Zhou, Wentao Xu, Zhangfu Yang, Maochun Hong, Jianchang Yu
Journal of Luminescence 2012 Volume 132(Issue 10) pp:2788-2793
Publication Date(Web):October 2012
DOI:10.1016/j.jlumin.2012.05.022
A series of Na5La1−xEux(WO4)4 (x=0, 0.05, 0.1, 0.2, 0.3, 0.4, 0.6, 0.8, 1.0) phosphors have been synthesized successfully by a solid-state reaction technique and characterized by X-ray diffraction, field emission scanning electron microscopy (FESEM), transmission electron microscopy (TEM) and Rietveld refinement. The photoluminescent properties have also been systematically investigated under the near-ultraviolet light. High concentration of doped Eu3+ enhanced the UV absorption and consequently red emission without concentration quenching. The Na5Eu(WO4)4 phosphor was observed a strong red emission under 395 nm excitation, bearing with 47% quantum efficiency and the CIE chromaticity coordinates (x=0.67, y=0.33) being close to the National Television Standard Committee (NTSC) standard values. The primary studies indicate that Na5Eu(WO4)4 is a promising candidate as the red phosphor for white light-emitting diodes (LEDs).Highlights► Novel red emitting phosphors Na5La1−xEux(WO4)4 were synthesized. ► The phosphors were excited near 395 nm and showed no concentration quenching. ► The crystal structure and parameters were refined using the Rietveld method. ► The calculated quantum efficiency of Na5Eu(WO4)4 specimen is around 47%.
Co-reporter:Youfu Zhou, Wentao Xu, Mingyan Wu, Anjian Lan, Linjie Zhang, Rui Feng, Feilong Jiang, Maochun Hong
Inorganic Chemistry Communications 2012 Volume 15() pp:140-145
Publication Date(Web):January 2012
DOI:10.1016/j.inoche.2011.10.010
Two coordination polymers, [Zn(PPA)2(H2O)2]n (1) and [Cd(PPA)2]n (2) (HPPA = 3-pyridinepropionic acid) have been hydrothermally synthesized. Both of 1 and 2 crystallize in P-1 space group. Zn(II) centers in 1 are extended by PPA ligands to form the 1D chains, which are consolidated by hydrogen bonding to construct a 3D supramolecular network. The structure of 2 represents a rare binodal (3,6)-connected 2D layer with kgd topology. The luminescent properties of 1 and 2 in the solid state are discussed.Two coordination polymers, [Zn(PPA)2(H2O)2]n (1) and [Cd(PPA)2]n (2) (HPPA = 3-pyridinepropionic acid) have been hydrothermally synthesized. Compound 1 owns 1D chain structure, while the structure of 2 represents a rare binodal (3,6)-connected 2D layer with kgd topology. The luminescent properties of 1 and 2 in the solid state are consequently different.Highlights► Two polymers of seldom-adopted 3-pyridinepropionate (PPA) were obtained. ► [Cd(PPA)2]n (2) with a rare kgd topology is first structurally characterized. ► [Zn(PPA)2(H2O)2]n (1) and 2 demonstrate a route to enhanced luminescence.
Co-reporter:Wentao Xu, Youfu Zhou, Decai Huang, Mingyi Su, Kun Wang, Ming Xiang and Maochun Hong
Journal of Materials Chemistry A 2015 - vol. 3(Issue 9) pp:NaN2015-2015
Publication Date(Web):2015/01/16
DOI:10.1039/C4TC02369B
Lanthanide complexes based on the quinolinecarboxylate ligand 2-phenyl-4-quinolinecarboxylic acid (PQC), namely, Ln2PQC6 (Ln = La3+, Pr3+, Nd3+, Sm3+ and Eu3+) were synthesized by a convenient solvothermal reaction, and the related crystal structures were determined. These complexes are isostructural and feature a discrete dinuclear moiety, in which solvent molecules act as coligands and the Ln3+ centre exhibits distorted tricapped trigonal prism geometry. By the introduction of the PQC ligand, the europium sample Eu2PQC6 (5) showing intense red emission in the solid state and solution, with both the replaceable coordination environment and potential hydrogen-bonding-accepting site, can be explored as a luminescent probe for sensing various anions. Among the tested ions (F−, Cl−, Br−, I−, NO3−, ClO4−, SCN−, HCO3−, HSO4− and H2PO4−), HSO4− and H2PO4− possess a strong response in the Eu3+ emitting behaviour leading to a unique quenching with a low detection limit of 15.3 and 8.3 nM, respectively, and a quick response time of less than 30 s. The different recognition mechanisms for two anions, including O–H⋯N hydrogen bonding and metal coordination modes have been proposed, which are supported by UV-vis, fluorescence spectroscopy, nuclear magnetic resonance (NMR) and X-ray photoelectron spectroscopy (XPS) measurements. In addition, density functional theory (DFT) calculations were carried out to verify the two recognition mechanisms of Eu2PQC6 in depth. As an extended research, Eu2PQC6 interaction with the nucleoside phosphates adenosine triphosphate (ATP), adenosine diphosphate (ADP) and adenosine monophosphate (AMP) in mixed aqueous solution was investigated, which can act as a special luminescent sensor for all three phosphates. The strong quenching by ADP (99.5%), has been ascribed to the strong bonding affinity (logKa = 5.99) based on electrostatic attractions and steric effects.
Sulfate, hydrogen(8CI,9CI)
Phosphate, dihydrogen
C . O . Zr