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Ahai Chen
Ahai Chen
CEA, CNRS, Université Paris-Saclay
Подтвержден адрес электронной почты в домене cea.fr
Название
Процитировано
Процитировано
Год
Lattice density functional theory at finite temperature with strongly density-dependent exchange-correlation potentials
G Xianlong, A Chen, IV Tokatly, S Kurth
Physical Review B 86 (23), 235139, 2012
452012
Non-sequential double ionization with near-single cycle laser pulses
A Chen, M Kübel, B Bergues, MF Kling, A Emmanouilidou
Scientific Reports 7 (1), 7488, 2017
382017
Frustrated double ionization in two-electron triatomic molecules
A Chen, H Price, A Staudte, A Emmanouilidou
Physical Review A 94 (4), 043408, 2016
292016
Controlling electron-electron correlation in frustrated double ionization of triatomic molecules with orthogonally polarized two-color laser fields
A Chen, MF Kling, A Emmanouilidou
Bulletin of the American Physical Society, 2018
222018
The effect of electron–electron correlation on the attoclock experiment
A Emmanouilidou, A Chen, C Hofmann, U Keller, AS Landsman
Journal of Physics B: Atomic, Molecular and Optical Physics 48 (24), 245602, 2015
192015
Frustrated double and single ionization in a two-electron triatomic molecule H+ 3
A Chen, C Lazarou, H Price, A Emmanouilidou
Journal of Physics B: Atomic, Molecular and Optical Physics 49 (23), 235001, 2016
152016
Pure Fulde-Ferrell-Larkin-Ovchinnikov state in optical lattices
A Chen, G Xianlong
Physical Review B 85 (13), 134203, 2012
152012
Phase separation in optical lattices in a spin-dependent external potential
A Chen, G Xianlong
Physical Review A 81 (1), 013628, 2010
142010
Smolyak Algorithm Adapted to a System–Bath Separation: Application to an Encapsulated Molecule with Large-Amplitude Motions
A Chen, DM Benoit, Y Scribano, A Nauts, D Lauvergnat
Journal of Chemical Theory and Computation 18 (7), 4366-4372, 2022
82022
ElVibRot-MPI: parallel quantum dynamics with Smolyak algorithm for general molecular simulation
A Chen, A Nauts, D Lauvergnat
arXiv preprint arXiv:2111.13655, 2021
72021
Demixing of two-component fermions in optical lattices under a spin-dependent external potential
A Chen, G Xianlong
Physical Review A 86 (6), 065602, 2012
62012
Quantum molecular dynamics simulations of the effect of secondary modes on the photoisomerization of a retinal chromophore model
A Pereira, J Knapik, A Chen, D Lauvergnat, F Agostini
The European Physical Journal Special Topics 232 (12), 1917-1933, 2023
52023
Probing electronic motion and core potential by Coulomb-reshaped terahertz radiation
Z Gan, K Zhang, Y Gao, A Chen, Y Zhang, TM Yan, T Pfeifer, Y Jiang
Physical Review A 110 (1), 013110, 2024
12024
有限温度下一维 Gaudin-Yang 模型的热力学性质
张天宝， 俞玄平， 陈阿海
物理学报 64 (15), 156402-156402, 2015
12015
一维费米原子系统中的拓扑超流和 Majorana 费米子
高先龙， 陈捷， 陈阿海
浙江师范大学学报: 自然科学版 36 (4), 372-378, 2013
12013
Nondirect-Product Local Diabatic Representation with Smolyak Sparse Grids
Y Xie, Y Yang, X Zhu, A Chen, B Gu
Journal of Chemical Theory and Computation 20 (21), 9512-9521, 2024
2024
Characterizing strong-field tunneling ionization with a phase-dependent THz polarization spectrum
Z Gan, A Chen, J Guo, Y Chen, TM Yan, Y Zhang, Y Jiang
Optics Express 32 (19), 33552-33561, 2024
2024
Multichannel photoionization of cold strontium atoms
S Ruan, Y Han, Z Shen, X Yu, YK Fang, X Wang, A Chen, J Liu, Z Wu, ...
Physical Review A 110 (3), 033114, 2024
2024
A Smolyak algorithm adapted to a system-bath separation: application to an encapsulated molecule with large amplitude motions
D Lauvergnat, A Chen, Y Scribano
Spectroscopy and Dynamics of Coupled Anharmonic Vibrations of Floppy …, 2022
2022
Molecular rotation assisted non-sequential double ionization
A Chen
arXiv preprint arXiv:2205.09953, 2022
2022
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Статьи 1–20