We present a molecular dynamics simulation of shock waves propagating in dense
deuterium with the electron force field method [JT Su and WA Goddard, Phys. Rev. Lett. 99 …

We calculate the equation of state of dense deuterium with two ab initio simulation
techniques, path integral Monte Carlo and density functional theory molecular dynamics, in …

We propose an explanation of the large compressibility of deuterium observed in recent
laser shock experiments, as inferred from large-scale first-principles simulations. Contrary to …

We present direct molecular dynamics simulations of shock wave propagation in liquid
deuterium for a wide range of impact velocities. The calculated Hugoniot is in perfect …

We present equation of state data of shock compressed hydrogen and deuterium. These
have been calculated in the physical picture by using ab initio molecular dynamics …

We studied the behavior of the reflectivity along the principal Hugoniot of deuterium for
shock velocities from 20 to 60 km/s in the warm dense matter regime using molecular …

We have performed molecular dynamics simulations to obtain the internal energy and
pressure of shock-compressed fluid deuterium at 24 separate (density temperature) points …

Recent shock-wave experiments with deuterium [1, 2] in a regime where a plasma phase-
transition has been predicted [3] and their theoretical interpretation are the matter of a …

A joint simulation method based on the wave packet molecular dynamics and density
functional theory (WPMD-DFT) is applied to study warm dense deuterium (nonideal …

We show that the disagreement of recent laser driven shock wave experiments for liquid
deuterium with Hugoniots calculated with the generalized gradient approximation molecular …