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Chao Tang
Chao Tang
Department of Physics, Xiangtan University
Verified email at xtu.edu.cn
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Cited by
Year
Enhancement of photocatalytic hydrogen evolution activity of porous oxygen doped g-C3N4 with nitrogen defects induced by changing electron transition
Y Jiang, Z Sun, C Tang, Y Zhou, L Zeng, L Huang
Applied Catalysis B: Environmental 240, 30-38, 2019
2902019
Covalently bonded 2D/2D Og-C3N4/TiO2 heterojunction for enhanced visible-light photocatalytic hydrogen evolution
R Zhong, Z Zhang, H Yi, L Zeng, C Tang, L Huang, M Gu
Applied Catalysis B: Environmental 237, 1130-1138, 2018
1402018
Stochastic generation of complex crystal structures combining group and graph theory with application to carbon
X Shi, C He, CJ Pickard, C Tang, J Zhong
Physical Review B 97 (1), 014104, 2018
1352018
Anisotropic interactions and strain-induced topological phase transition in Sb 2 Se 3 and Bi 2 Se 3
W Liu, X Peng, C Tang, L Sun, K Zhang, J Zhong
Physical Review B 84 (24), 245105, 2011
1332011
Stone-Wales graphene: A two-dimensional carbon semimetal with magic stability
HC Yin, X Shi, C He, M Martinez-Canales, J Li, CJ Pickard, C Tang, ...
Physical Review B 99 (4), 041405, 2019
1212019
Complex low energy tetrahedral polymorphs of group IV elements from first principles
C He, X Shi, SJ Clark, J Li, CJ Pickard, T Ouyang, C Zhang, C Tang, ...
Physical Review Letters 121 (17), 175701, 2018
1132018
Formation of ripples in atomically thin MoS2 and local strain engineering of electrostatic properties
S Luo, G Hao, Y Fan, L Kou, C He, X Qi, C Tang, J Li, K Huang, J Zhong
Nanotechnology 26 (10), 105705, 2015
1062015
Thermal and thermoelectric properties of monolayer indium triphosphide (InP 3): a first-principles study
T Ouyang, E Jiang, C Tang, J Li, C He, J Zhong
Journal of materials chemistry A 6 (43), 21532-21541, 2018
962018
Theoretical prediction of low-energy Stone-Wales graphene with an intrinsic type-III Dirac cone
Z Gong, X Shi, J Li, S Li, C He, T Ouyang, C Zhang, C Tang, J Zhong
Physical Review B 101 (15), 155427, 2020
642020
Two-dimensional topological insulators with tunable band gaps: Single-layer HgTe and HgSe
J Li, C He, L Meng, H Xiao, C Tang, X Wei, J Kim, N Kioussis, ...
Scientific reports 5 (1), 14115, 2015
572015
Direct and quasi-direct band gap silicon allotropes with remarkable stability
C He, C Zhang, J Li, X Peng, L Meng, C Tang, J Zhong
Physical Chemistry Chemical Physics 18 (14), 9682-9686, 2016
502016
Strain engineering the structures and electronic properties of Janus monolayer transition-metal dichalcogenides
H Liu, Z Huang, C He, Y Wu, L Xue, C Tang, X Qi, J Zhong
Journal of Applied Physics 125 (8), 2019
482019
Two-dimensional carbon allotropes and nanoribbons based on 2, 6-polyazulene chains: stacking stabilities and electronic properties
J Li, S Li, T Ouyang, C Zhang, C Tang, C He, J Zhong
The Journal of Physical Chemistry Letters 12 (2), 732-738, 2021
462021
Molecular dynamics study of ripples in graphene nanoribbons on 6H-SiC (0001): temperature and size effects
C Tang, L Meng, L Sun, K Zhang, J Zhong
Journal of Applied Physics 104 (11), 2008
432008
Anisotropic thermal transport in Weyl semimetal TaAs: a first principles calculation
T Ouyang, H Xiao, C Tang, M Hu, J Zhong
Physical Chemistry Chemical Physics 18 (25), 16709-16714, 2016
392016
High-Throughput Screening of Two-Dimensional Planar sp2 Carbon Space Associated with a Labeled Quotient Graph
X Shi, S Li, J Li, T Ouyang, C Zhang, C Tang, C He, J Zhong
The Journal of Physical Chemistry Letters 12 (47), 11511-11519, 2021
372021
Newly discovered graphyne allotrope with rare and robust Dirac node loop
P Yan, T Ouyang, C He, J Li, C Zhang, C Tang, J Zhong
Nanoscale 13 (6), 3564-3571, 2021
362021
Five low energy phosphorene allotropes constructed through gene segments recombination
C He, CX Zhang, C Tang, T Ouyang, J Li, J Zhong
Scientific Reports 7 (1), 46431, 2017
362017
First-principles study of thermal transport in nitrogenated holey graphene
T Ouyang, H Xiao, C Tang, X Zhang, M Hu, J Zhong
Nanotechnology 28 (4), 045709, 2016
352016
Growth of graphene structure on 6H-SiC (0001): Molecular dynamics simulation
C Tang, L Meng, H Xiao, J Zhong
Journal of applied physics 103 (6), 2008
352008
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