| 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 | 38 | 2020 |
| Validity boundary of orbital-free molecular dynamics method corresponding to thermal ionization of shell structure C Gao, S Zhang, W Kang, C Wang, P Zhang, XT He Physical Review B 94 (20), 205115, 2016 | 25 | 2016 |
| Equations of state of poly--methylstyrene and polystyrene: First-principles calculations versus precision measurements X Liu, X Zhang, C Gao, S Zhang, C Wang, D Li, P Zhang, W Kang, ... Physical Review B 103 (17), 174111, 2021 | 10 | 2021 |
| Consistent wide-range equation of state of silicon by a unified first-principles method C Gao, X Liu, S Zhang, W Kang, P Zhang, XT He Physical Review B 107 (16), 165150, 2023 | 7 | 2023 |
| Shock-induced polymorphic transitions of up to 1 TPa and their implications for the universal behavior of shocked compounds X Liu, C Gao, T Mashimo, N Ozaki, WJ Nellis, G Yang, H Huang, ... Physical Review B 103 (9), 094106, 2021 | 5 | 2021 |
| Sound Velocity Anisotropy and Single‐Crystal Elastic Moduli of MgO to 43 GPa X Zhang, C Li, F Xu, J Zhang, C Gao, Z Cheng, Y Wu, X Liu, A Zerr, ... Journal of Geophysical Research: Solid Earth 128 (6), e2022JB026311, 2023 | | 2023 |
Xiantu HeInstitute of Applied Physics and Computational Mathematics, & Peking University在 pku.edu.cn 的电子邮件经过验证
Xiantu HeInstitute of Applied Physics and Computational Mathematics, & Peking University在 pku.edu.cn 的电子邮件经过验证
Mohan ChenAssistant Professor, Peking University在 pku.edu.cn 的电子邮件经过验证