Ab Initio Simulations of Dense Helium Plasmas
Cong Wang, Xian-Tu He, Ping Zhang

TL;DR
This paper investigates the thermophysical properties of dense helium plasmas using advanced molecular dynamics simulations, providing insights into their equation of state, electrical conductivity, and electronic thermal conductivity across a range of densities and temperatures.
Contribution
It presents new simulation data on dense helium plasmas, including their thermophysical properties and conductivity, covering a broad density and temperature range.
Findings
Equation of state data for dense helium plasmas.
Electrical and thermal conductivities derived from simulations.
Observation of a transition in the Lorenz number indicating a change in plasma coupling and degeneracy.
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 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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