20 citations · 35 across the 4 of their papers we have counts for
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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…
Anomalous melting behavior of solid hydrogen at high pressures
Hanyu Liu, E. R. Hernandez, Jun Yan +1
Hydrogen is the most abundant element in the universe, and its properties under conditions of high temperature and pressure are crucial to understand the interior of of large gaseo…
Quantum molecular dynamics simulations for the nonmetal-metal transition in shocked methane
Dafang Li, Ping Zhang, Jun Yan
We have performed quantum molecular-dynamics simulations for methane under shock compressions up to 80 GPa. We obtain good agreement with available experimental data for the princi…
Quantum molecular dynamics simulations of lithium melting using Z-method
Dafang Li, Ping Zhang, Jun Yan
We performed first-principles molecular dynamics calculations for lithium using the projector augmented waves method and the generalized gradient approximation as exchange-correlat…