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Effect of electronic stopping in molecular dynamics simulations of collision cascades in gallium arsenide (2023)

First Author: Teunissen J

Attributed to: Theoretical Condensed Matter Cambridge - Critical Mass Grant funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1103/physrevmaterials.7.025404

Publication URI: http://dx.doi.org/10.1103/physrevmaterials.7.025404

Type: Journal Article/Review

Parent Publication: Physical Review Materials

Issue: 2