36 citations · 231 across the 19 of their papers we have counts for
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Ab Initio Simulations of Dense Helium Plasmas
Cong Wang, Xian-Tu He, Ping Zhang
We study the thermophysical properties of dense helium plasmas by using quantum molecular dynamics and orbital-free molecular dynamics simulations, where densities are considered f…
First-principles calculations of shocked fluid helium in partially ionized region
Cong Wang, Xian-Tu He, Ping Zhang
Quantum molecular dynamic simulations have been employed to study the equation of state (EOS) of fluid helium under shock compressions. The principal Hugoniot is determined from EO…
Thermophysical properties of liquid carbon dioxide under shock compressions: Quantum molecular dynamic simulations
Cong Wang, Ping Zhang
Quantum molecular dynamic simulations are introduced to study the dynamical, electrical, and optical properties of carbon dioxide under dynamic compressions. The principal Hugoniot…
Equation of state for shock compressed xenon in the ionization regime: ab initio study
Cong Wang, Yun-Jun Gu, Qi-Feng Chen +2
Quantum molecular dynamic (QMD) simulations have been applied to study the thermophysical properties of liquid xenon under dynamic compressions. The equation of state (EOS) obtaine…
Hugoniot of shocked liquid deuterium up to 300 GPa: Quantum molecular dynamic simulations
Cong Wang, Xian-Tu He, Ping Zhang
Quantum molecular dynamic (QMD) simulations are introduced to study the thermophysical properties of liquid deuterium under shock compression. The principal Hugoniot is determined…