11 citations · 26 across the 4 of their papers we have counts for
Showing cond-mat.mtrl-sciShow all
2 papers · 1 filter
cond-mat.mtrl-sci2012★ 8 cited
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…
cond-mat.mtrl-sci2011★ 11 cited
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…