| Gas adsorption on graphene doped with B, N, Al, and S: A theoretical study J Dai, J Yuan, P Giannozzi Applied Physics Letters 95 (23), 2009 | 825 | 2009 |
| Adsorption of molecular oxygen on doped graphene: Atomic, electronic, and magnetic properties J Dai, J Yuan Physical Review B—Condensed Matter and Materials Physics 81 (16), 165414, 2010 | 286 | 2010 |
| Modulating the electronic and magnetic structures of P-doped graphene by molecule doping J Dai, J Yuan Journal of Physics: Condensed Matter 22 (22), 225501, 2010 | 134 | 2010 |
| Electronic structure tuning and band gap opening of graphene by hole/electron codoping X Deng, Y Wu, J Dai, D Kang, D Zhang Physics Letters A 375 (44), 3890-3894, 2011 | 87 | 2011 |
| Unified first principles description from warm dense matter to ideal ionized gas plasma: Electron-ion collisions induced friction J Dai, Y Hou, J Yuan Physical review letters 104 (24), 245001, 2010 | 77 | 2010 |
| Adsorption of pairs of NOx molecules on single-walled carbon nanotubes and formation of NO+ NO3 from NO2 J Dai, P Giannozzi, J Yuan Surface Science 603 (21), 3234-3238, 2009 | 77 | 2009 |
| Review of the first charged-particle transport coefficient comparison workshop PE Grabowski, SB Hansen, MS Murillo, LG Stanton, FR Graziani, ... High Energy Density Physics 37, 100905, 2020 | 65 | 2020 |
| Ab initio study of pressure-driven phase transition in and Y Zheng, X Jiang, X Xue, J Dai, Y Feng Physical Review B 100 (17), 174102, 2019 | 59 | 2019 |
| Changes of structure and dipole moment of water with temperature and pressure: A first principles study D Kang, J Dai, J Yuan The journal of chemical physics 135 (2), 2011 | 54 | 2011 |
| Structure and vibrational spectra of small water clusters from first principles simulations D Kang, J Dai, Y Hou, J Yuan The Journal of chemical physics 133 (1), 2010 | 54 | 2010 |
| Large-scale efficient Langevin dynamics, and why it works J Dai, J Yuan Europhysics Letters 88 (2), 20001, 2009 | 48 | 2009 |
| Light-induced irreversible structural phase transition in trilayer graphene J Zhang, J Han, G Peng, X Yang, X Yuan, Y Li, J Chen, W Xu, K Liu, Z Zhu, ... Light: Science & Applications 9 (1), 174, 2020 | 46 | 2020 |
| Numerical simulations of energy transfer in counter-streaming plasmas SP Davis, R Capdessus, E d'Humières, S Jequier, I Andriyash, ... High Energy Density Physics 9 (1), 231-238, 2013 | 45* | 2013 |
| Communication: oscillated band gaps of B/N-codoped α-graphyne X Deng, M Si, J Dai The Journal of Chemical Physics 137 (20), 2012 | 45 | 2012 |
| Structure, equation of state, diffusion and viscosity of warm dense Fe under the conditions of a giant planet core J Dai, Y Hou, D Kang, H Sun, J Wu, J Yuan New Journal of Physics 15 (4), 045003, 2013 | 44 | 2013 |
| Dynamic Ionic Clusters with Flowing Electron Bubbles from Warm<? format?> to Hot Dense Iron along the Hugoniot Curve J Dai, D Kang, Z Zhao, Y Wu, J Yuan Physical Review Letters 109 (17), 175701, 2012 | 41 | 2012 |
| Extremely low electron-ion temperature relaxation rates in warm dense hydrogen: Interplay between quantum electrons and coupled ions Q Ma, J Dai, D Kang, MS Murillo, Y Hou, Z Zhao, J Yuan Physical review letters 122 (1), 015001, 2019 | 38 | 2019 |
| Quantum simulation of thermally-driven phase transition and oxygen K-edge x-ray absorption of high-pressure ice D Kang, J Dai, H Sun, Y Hou, J Yuan Scientific reports 3 (1), 3272, 2013 | 37 | 2013 |
| Physisorption to chemisorption transition of NO2 on graphene induced by the interplay of SiO2 substrate and van der Waals forces: A first principles study J Dai, J Yuan Chemical Physics 405, 161-166, 2012 | 31 | 2012 |
| Quantum Langevin molecular dynamic determination of the solar-interior equation of state J Dai, Y Hou, J Yuan The Astrophysical Journal 721 (2), 1158, 2010 | 30 | 2010 |
Jianmin YuanNational University of Defense TechnologyVerified email at nudt.edu.cn
