11 citations · 26 across the 4 of their papers we have counts for
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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…
cond-mat.str-el2011
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…