123 citations · 454 across the 21 of their papers we have counts for
8 papers · 1 filter
Thermophysical properties of hydrogen-helium mixtures: Re-examination of the mixing rules via quantum molecular dynamics simulations
Cong Wang, Xian-Tu He, Ping Zhang
Thermophysical properties of hydrogen, helium, and hydrogen-helium mixtures have been investigated in the warm dense matter regime at electron number densities ranging from $6.02\t…
Equation of states and transport properties of warm dense beryllium: A quantum molecular dynamics study
Cong Wang, Yao Long, Ming-Feng Tian +2
We have calculated the equation of states, the viscosity and self-diffusion coefficients, and electronic transport coefficients of beryllium in the warm dense regime for densities…
Transport properties of dense deuterium-tritium plasmas
Cong Wang, Yao Long, Xian-Tu He +1
Consistent descriptions of the equation of states, and information about transport coefficients of deuterium-tritium mixture are demonstrated through quantum molecular dynamic (QMD…
Thermophysical properties for shock compressed polystyrene
Cong Wang, Xian-Tu He, Ping Zhang
We have performed quantum molecular dynamic simulations for warm dense polystyrene at high pressures. The principal Hugoniot up to 790 GPa is derived from wide range equation of st…
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…