36 citations · 231 across the 19 of their papers we have counts for
14 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…
Wide range equation of state for fluid hydrogen within density functional theory
Cong Wang, Ping Zhang
Wide range equation of state (EOS) for liquid hydrogen is ultimately built by combining two kinds of density functional theory (DFT) molecular dynamics simulations, namely, first-p…
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…
Quantum molecular dynamics simulations of thermophysical properties of fluid ethane
Yujuan Zhang, Cong Wang, Fawei Zheng +1
We have performed first-principles molecular-dynamics simulations based on density-functional theory to study the thermophysical properties of ethane under extreme conditions. We p…
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…
Quantum molecular dynamic simulations of warm dense carbon monoxide
Yu-Juan Zhang, Cong Wang, Da-Fang Li +1
Using quantum molecular dynamic simulations, we have studied the thermophysical properties of warm dense carbon monoxide under extreme conditions. The principal Hugoniot, which is…