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Chaoyu He  何朝宇
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Year
Magnetic properties of single transition-metal atom absorbed graphdiyne and graphyne sheet from DFT+ U calculations
J He, SY Ma, P Zhou, CX Zhang, C He, LZ Sun
The Journal of Physical Chemistry C 116 (50), 26313-26321, 2012
2942012
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
1372018
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
1142018
New superhard carbon phases between graphite and diamond
C He, L Sun, C Zhang, X Peng, K Zhang, J Zhong
Solid state communications 152 (16), 1560-1563, 2012
1092012
Band structure engineering of monolayer MoS2 on h-BN: first-principles calculations
Z Huang, C He, X Qi, H Yang, W Liu, X Wei, X Peng, J Zhong
Journal of Physics D: Applied Physics 47 (7), 075301, 2014
1082014
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
First-principles study of native point defects in Bi2Se3
L Xue, P Zhou, CX Zhang, CY He, GL Hao, LZ Sun, JX Zhong
Aip Advances 3 (5), 2013
1002013
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
A new phase of phosphorus: the missed tricycle type red phosphorene
T Zhao, CY He, SY Ma, KW Zhang, XY Peng, GF Xie, JX Zhong
Journal of Physics: Condensed Matter 27 (26), 265301, 2015
852015
Lattice thermal conductivity of borophene from first principle calculation
H Xiao, W Cao, T Ouyang, S Guo, C He, J Zhong
Scientific Reports 7 (1), 45986, 2017
812017
Z-BN: a novel superhard boron nitride phase
C He, L Sun, C Zhang, X Peng, K Zhang, J Zhong
Physical Chemistry Chemical Physics 14 (31), 10967-10971, 2012
802012
Four superhard carbon allotropes: a first-principles study
C He, L Sun, C Zhang, X Peng, K Zhang, J Zhong
Physical Chemistry Chemical Physics 14 (23), 8410-8414, 2012
802012
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
A novel WS 2/NbSe 2 vdW heterostructure as an ultrafast charging and discharging anode material for lithium-ion batteries
H Liu, Z Huang, G Wu, Y Wu, G Yuan, C He, X Qi, J Zhong
Journal of Materials Chemistry A 6 (35), 17040-17048, 2018
592018
Two viable three-dimensional carbon semiconductors with an entirely sp 2 configuration
C He, L Sun, C Zhang, J Zhong
Physical Chemistry Chemical Physics 15 (2), 680-684, 2013
592013
Structure, stability and electronic properties of tricycle type graphane
C He, CX Zhang, LZ Sun, N Jiao, KW Zhang, J Zhong
physica status solidi (RRL)–Rapid Research Letters 6 (11), 427-429, 2012
592012
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
Transport properties of hybrid zigzag graphene and boron nitride nanoribbons
Z Yu, ML Hu, CX Zhang, CY He, LZ Sun, J Zhong
The Journal of Physical Chemistry C 115 (21), 10836-10841, 2011
582011
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
532016
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Articles 1–20