| Phonon thermal conductivity of monolayer MoS2: A comparison with single layer graphene X Wei, Y Wang, Y Shen, G Xie, H Xiao, J Zhong, G Zhang Applied Physics Letters 105 (10), 2014 | 146 | 2014 |
| A bond-order theory on the phonon scattering by vacancies in two-dimensional materials G Xie, Y Shen, X Wei, L Yang, H Xiao, J Zhong, G Zhang Scientific reports 4 (1), 5085, 2014 | 130 | 2014 |
| A one-step moderate-explosion assisted carbonization strategy to sulfur and nitrogen dual-doped porous carbon nanosheets derived from camellia petals for energy storage T Wei, X Wei, L Yang, H Xiao, Y Gao, H Li Journal of Power Sources 331, 373-381, 2016 | 103 | 2016 |
| 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 | 92 | 2017 |
| 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 | 67 | 2015 |
| Thermoelectric properties of gamma-graphyne nanoribbons and nanojunctions T Ouyang, H Xiao, Y Xie, X Wei, Y Chen, J Zhong Journal of Applied Physics 114 (7), 2013 | 59 | 2013 |
| 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 | 41 | 2016 |
| 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 | 40 | 2016 |
| 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 | 38 | 2008 |
| Free-standing hierarchical porous assemblies of commercial TiO2 nanocrystals and multi-walled carbon nanotubes as high-performance anode materials for sodium ion batteries X Liu, G Xu, H Xiao, X Wei, L Yang Electrochimica Acta 236, 33-42, 2017 | 36 | 2017 |
| Tuning thermal conductance in the twisted graphene and gamma graphyne nanoribbons X Wei, G Guo, T Ouyang, H Xiao Journal of Applied Physics 115 (15), 2014 | 34 | 2014 |
| New candidate for the simple cubic carbon sample shock-synthesized by compression of the mixture of carbon black and tetracyanoethylene C He, CX Zhang, HP Xiao, LJ Meng, JX Zhong Carbon 112, 91-96, 2017 | 33 | 2017 |
| Strain engineering of magnetic state in vacancy-doped phosphorene J Ren, C Zhang, J Li, Z Guo, H Xiao, J Zhong Physics Letters A 380 (40), 3270-3277, 2016 | 30 | 2016 |
| Spin switch of the transition-metal-doped boron nitride sheet through H/F chemical decoration J He, N Jiao, C Zhang, H Xiao, X Chen, L Sun The Journal of Physical Chemistry C 118 (17), 8899-8906, 2014 | 27 | 2014 |
| Thermoelectric properties of graphene nanoribbons with surface roughness H Xiao, W Cao, T Ouyang, X Xu, Y Ding, J Zhong Applied Physics Letters 112 (23), 2018 | 23 | 2018 |
| Hot subdwarf stars identified in lamost dr8 with single-lined and composite spectra Z Lei, R He, P Németh, J Vos, X Zou, K Hu, H Xiao, H Yan, J Zhao The Astrophysical Journal 942 (2), 109, 2023 | 19 | 2023 |
| Transport properties of graphene/metal planar junction C Shen, J Liu, N Jiao, CX Zhang, H Xiao, RZ Wang, LZ Sun Physics Letters A 378 (18-19), 1321-1325, 2014 | 19 | 2014 |
| Potential thermoelectric material open framework Si24 from a first-principles study T Ouyang, P Zhang, H Xiao, C Tang, J Li, C He, J Zhong Journal of Physics D: Applied Physics 50 (42), 425501, 2017 | 18 | 2017 |
| Surface work function of chemically derived graphene: A first-principles study N Jiao, C He, P Zhou, CX Zhang, HP Xiao, LZ Sun Physics Letters A 377 (28-30), 1760-1765, 2013 | 14 | 2013 |
| First-principles prediction of three new graphitic C3N4 allotropes with potentials for application in sun-light-driven water splitting P Sun, C He, C Zhang, H Xiao, JX Zhong Physica B: Condensed Matter 562, 131-134, 2019 | 13 | 2019 |
Tao Ouyang(欧阳滔)Xiangtan University / RWTH-AachenVerified email at xtu.edu.cn