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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-sci2013★ 15 cited

Quantum molecular dynamics simulations of the thermophysical properties of shocked liquid ammonia for pressures up to 1.3 TPa

Dafang Li, Ping Zhang, Jun Yan

We investigate via quantum molecular-dynamics simulations the thermophysical properties of shocked liquid ammonia up to the pressure 1.3 TPa and temperature 120000 K. The principal…