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20102013
most citedElectronic structure, mechanical and thermodynamic properties of ThN from first-principles calculations

42 citations · 115 across the 6 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…