フォロー
Dai Jiayu (戴佳钰)
タイトル
引用先
引用先
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
8482009
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
2912010
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
1342010
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
912011
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
782010
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
772009
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
712020
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
632019
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
552011
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
542010
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
482020
Large-scale efficient Langevin dynamics, and why it works
J Dai, J Yuan
Europhysics Letters 88 (2), 20001, 2009
482009
Communication: oscillated band gaps of B/N-codoped α-graphyne
X Deng, M Si, J Dai
The Journal of Chemical Physics 137 (20), 2012
472012
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
46*2013
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
442013
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
412012
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
392019
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
382013
Precisely modulate interfacial Bi-O bridge bond in Co-TCPP/Bi3O4Br to trigger long-lasting charge separation for boosting CO2 photoreduction
Y Zhang, F Guo, K Wang, J Di, B Min, H Zhu, H Chen, YX Weng, J Dai, ...
Chemical Engineering Journal 465, 142663, 2023
362023
Interface engineering of hybrid ZnCo2O4@ Ni2. 5Mo6S6. 7 structures for flexible energy storage and alkaline water splitting
WD Yang, RD Zhao, FY Guo, J Xiang, S Loy, L Liu, JY Dai, FF Wu
Chemical Engineering Journal 454, 140458, 2023
332023
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論文 1–20