Efficacy of the radial pair potential approximation for molecular dynamics simulations of dense plasmas-Reference-Cited by-同舟云学术

Efficacy of the radial pair potential approximation for molecular dynamics simulations of dense plasmas

Published:2021-03 Issue:3 Volume:28 Page:032706
ISSN:1070-664X
Container-title:Physics of Plasmas
language:en
Short-container-title:Physics of Plasmas

Author:

Stanek Lucas J.¹²^ORCID,Clay Raymond C.²^ORCID,Dharma-wardana M. W. C.³^ORCID,Wood Mitchell A.²,Beckwith Kristian R. C.²^ORCID,Murillo Michael S.¹^ORCID

Affiliation:

1. Department of Computational Mathematics, Science and Engineering, Michigan State University, East Lansing, Michigan 48824, USA

2. Sandia National Laboratories, Albuquerque, New Mexico 87185, USA

3. National Research Council of Canada, Ottawa, Ontario K1A 0R6, Canada

Funder

Sandia National Laboratories

Publisher

AIP Publishing

Subject

Condensed Matter Physics

Link

https://aip.scitation.org/doi/pdf/10.1063/5.0040062

Reference74 articles.

1. Multiscale Molecular Dynamics Model for Heterogeneous Charged Systems

2. Review of the first charged-particle transport coefficient comparison workshop

3. A Review of Equation-of-State Models for Inertial Confinement Fusion Materials

4. Comparison of theoretical and empirical interatomic potentials

5. Average atom transport properties for pure and mixed species in the hot and warm dense matter regimes

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