Hydrogen and deuterium in shock wave experiments, ab initio simulations and chemical picture modeling
Plasma Physics
2012-05-03 v1
Abstract
We present equation of state data of shock compressed hydrogen and deuterium. These have been calculated in the physical picture by using {\it ab initio} molecular dynamics simulations based on finite temperature density functional theory as well as in the chemical picture via the Saha-D model. The results are compared in detail with data of shock wave experiments obtained for condensed and gaseous precompressed hydrogen and deuterium targets in a wide range of shock compressions from low pressures up to megabars.
Keywords
Cite
@article{arxiv.1205.0397,
title = {Hydrogen and deuterium in shock wave experiments, ab initio simulations and chemical picture modeling},
author = {Bastian Holst and Ronald Redmer and Victor K. Gryaznov and Vladimir E. Fortov and Igor L. Iosilevskiy},
journal= {arXiv preprint arXiv:1205.0397},
year = {2012}
}
Comments
The original publication is available at http://www.epj.org