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arXiv · 1012.0157

Ab Initio Simulations of Dense Helium Plasmas

Cong Wang·Xian-Tu He·Ping Zhang
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Abstract

We study the thermophysical properties of dense helium plasmas by using quantum molecular dynamics and orbital-free molecular dynamics simulations, where densities are considered from 400 to 800 g/cm$^{3}$ and temperatures up to 800 eV. Results are presented for the equation of state. From the Kubo-Greenwood formula, we derive the electrical conductivity and electronic thermal conductivity. In particular, with the increase in temperature, we discuss the change in the Lorenz number, which indicates a transition from strong coupling and degenerate state to moderate coupling and partial degeneracy regime for dense helium.

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Cong Wang, Xian-Tu He, Ping Zhang. 2011-04-11. Ab Initio Simulations of Dense Helium Plasmas. https://doi.org/10.1103/physrevlett.106.145002

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