| 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 | 701 | 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 | 219 | 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 | 146 | 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 | 140 | 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 | 135 | 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 | 97 | 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 | 93 | 2016 |
| 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 | 71 | 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 |
| 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 | 68 | 2017 |
| 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 | 67 | 2013 |
| 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 | 66 | 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 | 60 | 2015 |
| 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 | 56 | 2016 |
| Pressure dependence of exchange interactions in NiO WB Zhang, YL Hu, KL Han, BY Tang Physical Review B 74 (5), 054421, 2006 | 55 | 2006 |
| Stability of the polar NiO (111) surface WB Zhang, BY Tang The Journal of chemical physics 128 (12), 2008 | 54 | 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 | 51 | 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 | 51 | 2009 |
| 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 | 49 | 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 | 40 | 2018 |
Chi-Hang LamHong Kong Polytechnic UniversityVerified email at polyu.edu.hk
