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Yuanxu Wang
Yuanxu Wang
在 henu.edu.cn 的电子邮件经过验证
标题
引用次数
引用次数
年份
C3N monolayers as promising candidates for NO2 sensors
D Ma, J Zhang, X Li, C He, Z Lu, Z Lu, Z Yang, Y Wang
Sensors and Actuators B: Chemical 266, 664-673, 2018
1922018
Enhanced visible-light photocatalytic activity of a gC 3 N 4/BiVO 4 nanocomposite: a first-principles study
J Zhang, F Ren, M Deng, Y Wang
Physical Chemistry Chemical Physics 17 (15), 10218-10226, 2015
1752015
The new understanding on photocatalytic mechanism of visible-light response NS codoped anatase TiO2 by first-principles
P Zhou, J Yu, Y Wang
Applied Catalysis B: Environmental 142, 45-53, 2013
1752013
Lithium doping to enhance thermoelectric performance of MgAgSb with weak electron–phonon coupling
Z Liu, Y Wang, J Mao, H Geng, J Shuai, Y Wang, R He, W Cai, J Sui, ...
Advanced Energy Materials 6 (7), 1502269, 2016
1652016
Elastic and electronic properties of TcB2 and superhard ReB2: First-principles calculations
YX Wang
Applied Physics Letters 91 (10), 2007
1592007
Enhanced photocatalytic H2-production activity of bicomponent NiO/TiO2 composite nanofibers
L Li, B Cheng, Y Wang, J Yu
Journal of colloid and interface science 449, 115-121, 2015
1562015
First-principles study of the electronic structure and optical properties of Ce-doped ZnO
YG Zhang, GB Zhang, Y Xu Wang
Journal of Applied Physics 109 (6), 2011
1202011
Giant piezoelectric effects in monolayer group-V binary compounds with honeycomb phases: a first-principles prediction
H Yin, J Gao, GP Zheng, Y Wang, Y Ma
The Journal of Physical Chemistry C 121 (45), 25576-25584, 2017
822017
High thermoelectric performance in Cu 2 Se superionic conductor with enhanced liquid-like behaviour by dispersing SiC
J Lei, Z Ma, D Zhang, Y Chen, C Wang, X Yang, Z Cheng, Y Wang
Journal of materials chemistry A 7 (12), 7006-7014, 2019
812019
Phase stability and physical properties of manganese borides: A first-principles study
B Wang, X Li, YX Wang, YF Tu
The Journal of Physical Chemistry C 115 (43), 21429-21435, 2011
812011
Valence mediated tunable magnetism and electronic properties by ferroelectric polarization switching in 2D FeI 2/In 2 Se 3 van der Waals heterostructures
W Sun, W Wang, D Chen, Z Cheng, Y Wang
Nanoscale 11 (20), 9931-9936, 2019
802019
Ab initio simulation studies on the room-temperature ferroelectricity in two-dimensional β-phase GeS
H Yin, C Liu, GP Zheng, Y Wang, F Ren
Applied Physics Letters 114 (19), 2019
752019
Geometries, stabilities, and electronic properties of FeGen (n= 9–16) clusters: Density-functional theory investigations
WJ Zhao, YX Wang
Chemical Physics 352 (1-3), 291-296, 2008
752008
Outstanding thermoelectric performances for both p-and n-type SnSe from first-principles study
J Yang, G Zhang, G Yang, C Wang, YX Wang
Journal of Alloys and Compounds 644, 615-620, 2015
742015
Dual effects of lone-pair electrons and rattling atoms in on its ultralow thermal conductivity
Z Feng, T Jia, J Zhang, Y Wang, Y Zhang
Physical Review B 96 (23), 235205, 2017
732017
No quenching of magnetic moment for the GenCo (n= 1–13) clusters: First-principles calculations
Q Jing, F Tian, Y Wang
The Journal of Chemical Physics 128 (12), 2008
662008
Marcasite osmium nitride with high bulk modulus: First-principles calculations
YX Wang, M Arai, T Sasaki
Applied physics letters 90 (6), 2007
662007
Ab initio study of monoclinic iridium nitride as a high bulk modulus compound
YX Wang, M Arai, T Sasaki, CZ Fan
Physical Review B—Condensed Matter and Materials Physics 75 (10), 104110, 2007
622007
Endowing single-electron-trapped oxygen vacancy self-modified titanium dioxide with visible-light photocatalytic activity by grafting Fe (III) nanocluster
H Li, F Ren, J Liu, Q Wang, Q Li, J Yang, Y Wang
Applied Catalysis B: Environmental 172, 37-45, 2015
592015
Structural, mechanical, and electronic properties of TaB2, TaB, IrB2, and IrB: First-principle calculations
WJ Zhao, YX Wang
Journal of Solid State Chemistry 182 (10), 2880-2886, 2009
592009
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