Machine Learning Interatomic Potentials for Reactive Hydrogen Dynamics at Metal Surfaces Based on Iterative Refinement of Reaction Probabilities (2023)
Attributed to:
Computational prediction of hot-electron chemistry: Towards electronic control of catalysis
funded by
FLF
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/acs.jpcc.3c06648
Publication URI: http://dx.doi.org/10.1021/acs.jpcc.3c06648
Type: Journal Article/Review
Parent Publication: The Journal of Physical Chemistry C
Issue: 50