Dai Jiayu (戴佳钰)
Cited by
Cited by
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
Adsorption of molecular oxygen on doped graphene: Atomic, electronic, and magnetic properties
J Dai, J Yuan
Physical Review B 81 (16), 165414, 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
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
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
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
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
Large-scale efficient Langevin dynamics, and why it works
J Dai, J Yuan
Europhysics Letters 88 (2), 20001, 2009
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
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
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
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
Communication: oscillated band gaps of B/N-codoped α-graphyne
X Deng, M Si, J Dai
The Journal of Chemical Physics 137 (20), 2012
Dynamic ionic clusters with flowing electron bubbles from warm 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
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
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
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
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
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
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
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