עקוב אחר
Chao Tang
Chao Tang
Department of Physics, Xiangtan University
כתובת אימייל מאומתת בדומיין xtu.edu.cn
כותרת
צוטט על ידי
צוטט על ידי
שנה
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
2972019
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
1432018
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
1362018
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
1232019
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
582015
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
522016
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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מאמרים 1–20