Efficient ab initio calculation of electronic stopping in disordered systems via geometry pre-sampling: Application to liquid water. (2020)

First Author: Gu B

Attributed to: Support for the UKCP consortium funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1063/5.0014276

PubMed Identifier: 32716198

Publication URI: http://europepmc.org/abstract/MED/32716198

Type: Journal Article/Review

Volume: 153

Parent Publication: The Journal of chemical physics

Issue: 3

ISSN: 0021-9606