11 citations · 26 across the 4 of their papers we have counts for
4 papers
Electrical and optical properties of fluid iron from compressed to expanded regime
Cong Wang, Yu-Juan Zhang, Ze-Qing Wu +1
Using quantum molecular dynamics simulations, we show that the electrical and optical properties of fluid iron change drastically from compressed to expanded regime. The simulation…
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…
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…
Thermodynamic phase transition of uranium trihydride: Role of electronic strong correlation
Yu-Juan Zhang, Bao-Tian Wang, Yong Lu +1
The electronic structure and thermodynamical properties of uranium trihydrides (-UH and -UH) have been studied using first-principles density functional theory. W…