A general-purpose machine learning Pt interatomic potential for an accurate description of bulk, surfaces, and nanoparticles. (2023)

First Author: Kloppenburg J
Attributed to:  Novel computational routes to materials discovery funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1063/5.0143891

PubMed Identifier: 37031153

Publication URI: http://europepmc.org/abstract/MED/37031153

Type: Journal Article/Review

Volume: 158

Parent Publication: The Journal of chemical physics

Issue: 13

ISSN: 0021-9606