| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1772426 | High Energy Density Physics | 2013 | 4 Pages |
Abstract
We present an ad hoc method to correct the Coulomb logarithm of known models in order to match electron and ion temperature relaxation based on molecular dynamic simulations. A thermodynamic analysis is done. Numerical results are presented and discussed.
Related Topics
Physical Sciences and Engineering
Physics and Astronomy
Astronomy and Astrophysics
Authors
Christophe Blancard, Jean Clérouin, Gérald Faussurier,