Wei-Bing Zhang
Wei-Bing Zhang
School of Physics and Electronic Sciences, Changsha University of Science and Technology, Changsha
Verified email at csust.edu.cn
TitleCited byYear
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
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
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
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
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
Z Fan, Z Wei-Bing, T Bi-Yu
Chinese Physics B 24 (9), 097103, 2015
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
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
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
Pressure dependence of exchange interactions in NiO
WB Zhang, YL Hu, KL Han, BY Tang
Physical Review B 74 (5), 054421, 2006
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
Electronic structure and Fermi surface character of LaNiPO from first principles
WB Zhang, XB Xiao, WY Yu, N Wang, BY Tang
Physical Review B 77 (21), 214513, 2008
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
Stability of the polar NiO (111) surface
WB Zhang, BY Tang
The Journal of chemical physics 128 (12), 124703, 2008
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
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
Stability of MgO (111) polar surface: Effect of the environment
WB Zhang, BY Tang
The Journal of Physical Chemistry C 112 (9), 3327-3333, 2008
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
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