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cond-mat.mtrl-sci2010★ 36 cited
Ab Initio Simulations of Dense Helium Plasmas
Cong Wang, Xian-Tu He, Ping Zhang
We study the thermophysical properties of dense helium plasmas by using quantum molecular dynamics and orbital-free molecular dynamics simulations, where densities are considered f…
cond-mat.mtrl-sci2010
First-principles calculations of shocked fluid helium in partially ionized region
Cong Wang, Xian-Tu He, Ping Zhang
Quantum molecular dynamic simulations have been employed to study the equation of state (EOS) of fluid helium under shock compressions. The principal Hugoniot is determined from EO…
cond-mat.mtrl-sci2010
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…