Benchmarking of machine learning interatomic potentials for reactive hydrogen dynamics at metal surfaces (2024)

First Author: Stark W

Attributed to: Materials Chemistry HEC Consortium (MCC) funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1088/2632-2153/ad5f11

Publication URI: http://dx.doi.org/10.1088/2632-2153/ad5f11

Type: Journal Article/Review

Parent Publication: Machine Learning: Science and Technology

Issue: 3