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cond-mat.soft2001★ 101 cited
Calculation of a Deuterium Double Shock Hugoniot from Ab initio Simulations
B. Militzer, D. M. Ceperley, J. D. Kress +3
We calculate the equation of state of dense deuterium with two ab initio simulations techniques, path integral Monte Carlo and density functional theory molecular dynamics, in the…
physics.plasm-ph2001★ 142 cited
Path Integral Monte Carlo Simulation of the Low-Density Hydrogen Plasma
B. Militzer, D. M. Ceperley
Restricted path integral Monte Carlo simulations are used to calculate the equilibrium properties of hydrogen in the density and temperature range of $9.83 \times 10^{-4}\rm \leq ρ…