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Ionization calculations using classical molecular dynamics. (2025)

First Author: Plummer D

Attributed to: Towards a New Quantum Frontier in High Energy Density Science funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1103/physreve.111.015204

PubMed Identifier: 39972830

Publication URI: http://europepmc.org/abstract/MED/39972830

Type: Journal Article/Review

Volume: 111

Parent Publication: Physical review. E

Issue: 1-2

ISSN: 2470-0045