Publication Date
8-1-2021
Document Type
Article
Publication Title
Physics of Plasmas
Volume
28
Issue
8
DOI
10.1063/5.0048162
Abstract
A wide-ranging effective Boltzmann approach, originally intended for ionic transport, is applied to the computation of electronic transport coefficients without modification. Comparisons with datasets that resulted from a recent transport coefficient workshop and molecular dynamics simulations are made. While this model contains correlation information through its effective potential and strong scattering through its use of cross sections, it misses details of attractive, possibly quantum, interactions; comparisons with that dataset reveal the relative importance of these physics inputs. Through comparisons of data for electrical conductivity, thermal conductivity, temperature relaxation, and stopping power (including a new formula for the energy split due to alpha stopping), we find that the sensitivity to the missing physics is minor and often negligible. Thus, we have a single transport model that self-consistently provides all ionic and electronic transport properties in a form with negligible computational cost.
Funding Number
FA9550-17-1-0394
Funding Sponsor
Air Force Office of Scientific Research
Department
Mathematics and Statistics
Recommended Citation
Liam G. Stanton and Michael S. Murillo. "Efficient model for electronic transport in high energy-density matter" Physics of Plasmas (2021). https://doi.org/10.1063/5.0048162
Comments
This article may be downloaded for personal use only. Any other use requires prior permission of the author and AIP Publishing. This article appeared in Physics of Plasmas, Volume 28, Issue 8, Article 082301 , 2021 and may be found at https://doi.org/10.1063/5.0048162.