Machine Learning Interatomic Potentials for Reactive Hydrogen Dynamics at Metal Surfaces Based on Iterative Refinement of Reaction Probabilities. (2023)
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
Volume: 127
Parent Publication: The journal of physical chemistry. C, Nanomaterials and interfaces
Issue: 50
ISSN: 1932-7447