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Machine Learning Interatomic Potentials for Reactive Hydrogen Dynamics at Metal Surfaces Based on Iterative Refinement of Reaction Probabilities. (2023)

First Author: Stark WG

Attributed to: Computational prediction of hot-electron chemistry: Towards electronic control of catalysis funded by UKRI FLF

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.jpcc.3c06648

PubMed Identifier: 38148847

Publication URI: http://europepmc.org/abstract/MED/38148847

Type: Journal Article/Review

Volume: 127

Parent Publication: The journal of physical chemistry. C, Nanomaterials and interfaces

Issue: 50

ISSN: 1932-7447