Wei-Bing Zhang
Wei-Bing Zhang
Changsha University of Science and Technology, Changsha
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Robust intrinsic ferromagnetism and half semiconductivity in stable two-dimensional single-layer chromium trihalides
WB Zhang, Q Qu, P Zhu, CH Lam
Journal of Materials Chemistry C 3 (48), 12457-12468, 2015
Direct TEM observations of growth mechanisms of two-dimensional MoS2 flakes
L Fei, S Lei, WB Zhang, W Lu, Z Lin, CH Lam, Y Chai, Y Wang
Nature Communications 7, 12206, 2016
Electronic structures and elastic properties of monolayer and bilayer transition metal dichalcogenides MX2 (M= Mo, W; X= O, S, Se, Te): a comparative first-principles study
F Zeng, WB Zhang, BY Tang
Chinese Physics B 24 (9), 097103, 2015
Atomically thin binary VV compound semiconductor: a first-principles study
W Yu, CY Niu, Z Zhu, X Wang, WB Zhang
Journal of Materials Chemistry C 4, 6581-6587, 2016
Tailoring anisotropic Li-ion transport tunnels on orthogonally arranged Li-rich layered oxide nanoplates toward high-performance Li-ion batteries
M Xu, L Fei, W Zhang, T Li, W Lu, N Zhang, Y Lai, Z Zhang, J Fang, ...
Nano letters 17 (3), 1670-1677, 2017
Tunable electronic properties of GeSe/phosphorene heterostructure from first-principles study
W Yu, Z Zhu, S Zhang, X Cai, X Wang, CY Niu, WB Zhang
Applied Physics Letters 109 (10), 103104, 2016
Electronic structure, optical properties and band edges of layered MoO3: A first-principles investigation
Q Qu, WB Zhang, K Huang, HM Chen
Computational Materials Science 130, 242-248, 2017
First-principles study for stability and binding mechanism of graphene/Ni (111) interface: Role of vdW interaction
WB Zhang, C Chen, PY Tang
The Journal of chemical physics 141 (4), 044708, 2014
Stability and magnetism of vacancy in NiO: A GGA+ U study
WB Zhang, N Yu, WY Yu, BY Tang
The European Physical Journal B 64 (2), 153-158, 2008
First-principles study of structural stabilities and electronic characteristics of Mg–La intermetallic compounds
YF Wang, WB Zhang, ZZ Wang, YH Deng, N Yu, BY Tang, XQ Zeng, ...
Computational materials science 41 (1), 78-85, 2007
The tunable electronic structure and mechanical properties of halogenated silicene: a first-principles study
WB Zhang, ZB Song, LM Dou
Journal of Materials Chemistry C 3 (13), 3087-3094, 2015
Equilibrium crystal shape of Ni from first principles
WB Zhang, C Chen, SY Zhang
The Journal of Physical Chemistry C 117 (41), 21274-21280, 2013
High-Mobility Transport Anisotropy in Few-Layer MoO3 and Its Origin
WB Zhang, Q Qu, K Lai
ACS Applied Materials & Interfaces 9 (2), 1702-1709, 2017
Theoretical perspective of energy harvesting properties of atomically thin BiI3
WB Zhang, LJ Xiang, HB Li
Journal of Materials Chemistry A 4 (48), 19086-19094, 2016
Pressure dependence of exchange interactions in NiO
WB Zhang, YL Hu, KL Han, BY Tang
Physical Review B 74 (5), 054421, 2006
Stability of the polar NiO (111) surface
WB Zhang, BY Tang
The Journal of chemical physics 128 (12), 124703, 2008
Bending rigidity of transition metal dichalcogenide monolayers from first-principles
K Lai, WB Zhang, F Zhou, F Zeng, BY Tang
Journal of Physics D: Applied Physics 49 (18), 185301, 2016
Water adsorption on a NiO (100) surface: a GGA+ U study
N Yu, WB Zhang, N Wang, YF Wang, BY Tang
The Journal of Physical Chemistry C 112 (2), 452-457, 2008
Energetics and electronic properties of Mg7TMH16 (TM= Sc, Ti, V, Y, Zr, Nb): An ab initio study
XB Xiao, WB Zhang, WY Yu, N Wang, BY Tang
Physica B: Condensed Matter 404 (16), 2234-2240, 2009
AI3 (A = As, Sb) Single Layers and Their vdW Heterostructure for Photocatalysis and Solar Cell Applications
K Lai, CL Yan, LQ Gao, WB Zhang
The Journal of Physical Chemistry C 122 (14), 7656-7663, 2018
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