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/10.48550/arxiv.2301.11639

Publication URI: https://arxiv.org/abs/2301.11639

Type: Other