| Structure and dynamics of warm dense aluminum: A molecular dynamics study with density functional theory and deep potential Q Liu, D Lu, M Chen Journal of Physics: Condensed Matter 32 (14), 144002, 2020 | 28 | 2020 |
| Warm dense matter simulation via electron temperature dependent deep potential molecular dynamics Y Zhang, C Gao, Q Liu, L Zhang, H Wang, M Chen Physics of Plasmas 27 (12), 2020 | 25 | 2020 |
| Thermal transport by electrons and ions in warm dense aluminum: A combined density functional theory and deep potential study Q Liu, J Li, M Chen Matter and Radiation at Extremes 6 (2), 2021 | 18 | 2021 |
| Plane-wave-based stochastic-deterministic density functional theory for extended systems Q Liu, M Chen Physical Review B 106 (12), 125132, 2022 | 4 | 2022 |
| Combining stochastic density functional theory with deep potential molecular dynamics to study warm dense matter T Chen, Q Liu, Y Liu, L Sun, M Chen Matter and Radiation at Extremes 9 (1), 2024 | 2 | 2024 |
| Effects of Non-local Pseudopotentials on the Electrical and Thermal Transport Properties of Aluminum: A Density Functional Theory Study Q Liu, M Chen arXiv preprint arXiv:2402.15706, 2024 | | 2024 |
