| 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 | 38 | 2012 |
| 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 | 32 | 2017 |
| Frustrated double ionization in two-electron triatomic molecules A Chen, H Price, A Staudte, A Emmanouilidou Physical Review A 94 (4), 043408, 2016 | 30 | 2016 |
| 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 | 23 | 2018 |
| Controlling electron-electron correlation in frustrated double ionization of triatomic molecules with orthogonally polarized two-color laser fields A Chen, MF Kling, A Emmanouilidou Physical Review A 96 (3), 033404, 2017 | 23 | 2017 |
| 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 | 19 | 2015 |
| Pure Fulde-Ferrell-Larkin-Ovchinnikov state in optical lattices A Chen, G Xianlong Physical Review B 85 (13), 134203, 2012 | 15 | 2012 |
| 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 | 14 | 2016 |
| Phase separation in optical lattices in a spin-dependent external potential A Chen, G Xianlong Physical Review A 81 (1), 013628, 2010 | 13 | 2010 |
| ElVibRot-MPI: parallel quantum dynamics with Smolyak algorithm for general molecular simulation A Chen, A Nauts, D Lauvergnat arXiv preprint arXiv:2111.13655, 2021 | 7 | 2021 |
| 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 | 6 | 2022 |
| 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 | 6 | 2012 |
| 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 | 4 | 2023 |
| 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 | 1 | 2015 |
| 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 | 1 | 2013 |
| 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 arXiv preprint arXiv:2305.08305, 2023 | | 2023 |
| 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 |
| A system-bath separation with Smolyak sparse grid scheme: application to an encapsulated molecule D Lauvergnat, A Chen, Y Scribano ThéMS 2021, Réunion annuelle du GDR ThéMS, 2021 | | 2021 |
| D3.6: Quantum Dynamics E-CAM modules V A Chen, F Agostini, S Bonella, S Gómez, M Heindl, D Lauvergnat, ... https://doi.org/10.5281/zenodo.4639536, 2021 | | 2021 |
Agapi EmmanouilidouUniversity College LondonVerified email at ucl.ac.uk
