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
765 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
243 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
164 2015 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
154 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
147 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
106 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
99 2016 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
80 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
79 2017 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, 153-158, 2008
76 2008 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), 2014
69 2014 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
68 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
62 2015 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
59 2009 Pressure dependence of exchange interactions in WB Zhang, YL Hu, KL Han, BY Tang
Physical Review B—Condensed Matter and Materials Physics 74 (5), 054421, 2006
59 2006 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
58 2016 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
56 2016 Stability of the polar NiO (111) surface WB Zhang, BY Tang
The Journal of chemical physics 128 (12), 2008
55 2008 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
52 2008 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
43 2018 
Chi-Hang LamHong Kong Polytechnic UniversityEmail verificata su polyu.edu.hk
