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

First Author: Stark W
Attributed to:  HIGH END COMPUTING MATERIALS CHEMISTRY CONSORTIUM funded by EPSRC

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

Parent Publication: The Journal of Physical Chemistry C

Issue: 50