| Issue Date | Title | Author(s) |
| 2014 | Ab initio molecular dynamics study of high-pressure melting of beryllium oxide | Li, Dafang; Zhang, Ping; Yan, Jun |
| 2010 | Anomalous optical and electronic properties of dense sodium | Li, Dafang; Liu, Hanyu; Wang, Baotian; Shi, Hongliang; Zhu, Shaoping; Yan, Jun; Zhang, Ping |
| 2017 | Equation of state for warm dense lithium: A first principles investigation | Long, Feiyun; Liu, Haitao; Li, Dafang; Yan, Jun |
| 20-May-2021 | Equations of state of poly-alpha-methylstyrene and polystyrene: First-principles calculations versus precision measurements | Liu, Xing; Zhang, Xiaohan; Gao, Chang; Zhang, Shen; Wang, Cong; Li, Dafang; Zhang, Ping; Kang, Wei; Zhang, Weiyan; He, X. T. |
| May-2021 | First-principles calculations of K-shell x-ray absorption spectra for warm dense ammonia* | Li, Zi; Li, Wei-Jie; Wang, Cong; Li, Dafang; Kang, Wei; He, Xian-Tu; Zhang, Ping |
| 2017 | First-principles calculations of X-ray absorption spectra for warm dense methane | Li, Zi; Wang, Cong; Li, Dafang; Kang, Wei; Zhang, Ping |
| 2011 | Quantum molecular dynamic simulations of warm dense carbon monoxide | Zhang, Yujuan; Wang, Cong; Li, Dafang; Zhang, Ping |
| 2011 | Quantum molecular dynamics simulations for the nonmetal-metal transition in shocked methane | Li, Dafang; Zhang, Ping; Yan, Jun |
| 2013 | Quantum molecular dynamics simulations of the thermophysical properties of shocked liquid ammonia for pressures up to 1.3 TPa | Li, Dafang; Zhang, Ping; Yan, Jun |
| 2014 | Quantum molecular dynamics study of expanded beryllium: Evolution from warm dense matter to atomic fluid | Li, Dafang; Liu, Haitao; Zeng, Siliang; Wang, Cong; Wu, Zeqing; Zhang, Ping; Yan, Jun |
| 26-May-2020 | Stopping power of hot dense deuterium-tritium plasmas mixed with impurities to charged particles | Fu, Zhen-Guo; Wang, Zhigang; Mo, Chongjie; Li, Dafang; Li, Weijie; Lu, Yong; Kang, Wei; He, Xian-Tu; Zhang, Ping |
| 2017 | Structural and transport properties of ammonia along the principal Hugoniot | Li, Dafang; Wang, Cong; Yan, Jun; Fu, Zhen-Guo; Zhang, Ping |
| 2010 | Structural, mechanical, thermodynamic, and electronic properties of thorium hydrides from first-principles | Wang, Bao-Tian; Zhang, Ping; Song, Hongzhou; Shi, Hongliang; Li, Dafang; Li, Wei-Dong |
| 2015 | Transport properties of hydrogen-helium mixtures at extreme density and temperature conditions | Li, Dafang; Wang, Cong; Kang, Wei; Yan, Jun; Zhang, Ping |
