Chong Li
Chong Li
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Activation of MoS2 Basal Planes for Hydrogen Evolution by Zinc
W Wu, C Niu, C Wei, Y Jia, C Li, Q Xu
Angewandte Chemie International Edition 58 (7), 2029-2033, 2019
High capacity hydrogen storage in Ca decorated graphyne: a first-principles study
C Li, J Li, F Wu, SS Li, JB Xia, LW Wang
The Journal of Physical Chemistry C 115 (46), 23221-23225, 2011
Dilute Magnetic Semiconductor and Half-Metal Behaviors in 3d Transition-Metal Doped Black and Blue Phosphorenes: A First-Principles Study
W Yu, Z Zhu, CY Niu, C Li, JH Cho, Y Jia
Nanoscale research letters 11, 1-9, 2016
Magnetism of zigzag edge phosphorene nanoribbons
Z Zhu, C Li, W Yu, D Chang, Q Sun, Y Jia
Applied Physics Letters 105 (11), 2014
Anomalous doping effect in black phosphorene using first-principles calculations
W Yu, Z Zhu, CY Niu, C Li, JH Cho, Y Jia
Physical Chemistry Chemical Physics 17 (25), 16351-16358, 2015
Two-dimensional amorphous heterostructures of Ag/a-WO3-x for high-efficiency photocatalytic performance
Y Ren, C Li, Q Xu, J Yan, Y Li, P Yuan, H Xia, C Niu, X Yang, Y Jia
Applied Catalysis B: Environmental 245, 648-655, 2019
Band gap and band alignment prediction of nitride-based semiconductors using machine learning
Y Huang, C Yu, W Chen, Y Liu, C Li, C Niu, F Wang, Y Jia
Journal of Materials Chemistry C 7 (11), 3238-3245, 2019
Au-decorated silicene: design of a high-activity catalyst toward CO oxidation
C Li, S Yang, SS Li, JB Xia, J Li
The Journal of Physical Chemistry C 117 (1), 483-488, 2013
Interlayer coupling and external electric field tunable electronic properties of a 2D type-I α-tellurene/MoS 2 heterostructure
W Zhang, D Chang, Q Gao, C Niu, C Li, F Wang, X Huang, C Xia, Y Jia
Journal of Materials Chemistry C 6 (38), 10256-10262, 2018
Stability and electronic properties of the O-terminated Cu2O (111) surfaces: First-principles investigation
C Li, F Wang, SF Li, Q Sun, Y Jia
Physics Letters A 374 (29), 2994-2998, 2010
Strong quantum size effects in Pb (111) thin films mediated by anomalous friedel oscillations
Y Jia, B Wu, C Li, TL Einstein, HH Weitering, Z Zhang
Physical review letters 105 (6), 066101, 2010
First-principles investigation of mechanical and electronic properties of MNNi3 (M= Zn, Mg, or Cd)
C Li, WG Chen, F Wang, SF Li, Q Sun, S Wang, Y Jia
Journal of Applied Physics 105 (12), 2009
Unusual pressure-induced electronic structure evolution in organometal halide perovskite predicted from first-principles
F Wang, M Tan, C Li, C Niu, X Zhao
Organic Electronics 67, 89-94, 2019
Asymmetric quantum confinement-induced energetically and spatially splitting Dirac rings in graphene/phosphorene/graphene heterostructure
C Li, J Gao, Y Zi, F Wang, C Niu, JH Cho, Y Jia
Carbon 140, 164-170, 2018
Tuning the nanofriction between two graphene layers by external electric fields: A density functional theory study
J Wang, J Li, C Li, X Cai, W Zhu, Y Jia
Tribology Letters 61, 1-6, 2016
Structural, electronic and magnetic properties of 3d transition metals embedded graphene-like carbon nitride sheet: A DFT+ U study
S Zhang, R Chi, C Li, Y Jia
Physics Letters A 380 (14-15), 1373-1377, 2016
Electronic and optical properties of quaternary alloy GaAsBiN lattice-matched to GaAs
M Su, C Li, P Yuan, F Rao, Y Jia, F Wang
Optics Express 22 (25), 30633-30640, 2014
Formation of a large gap quantum spin Hall phase in a 2D trigonal lattice with three p-orbitals
C Li, KH Jin, S Zhang, F Wang, Y Jia, F Liu
Nanoscale 10 (12), 5496-5502, 2018
Intrinsic spin dependent and ferromagnetic stability on edge saturated zigzag graphene-like carbon-nitride nanoribbons
S Zhang, C Li, SF Li, Q Sun, ZX Guo, Y Jia
Applied Physics Letters 104 (17), 2014
Catalytic activities of noble metal atoms on WO3 (001): nitric oxide adsorption
X Ren, S Zhang, C Li, S Li, Y Jia, JH Cho
Nanoscale Research Letters 10, 1-6, 2015
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