Data-driven construction of machine-learning-based interatomic potentials for gas-surface scattering dynamics: the case of NO on graphite

Fuente: arXiv

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Bibliographic Details
Main Authors:	Del Fré, Samuel, Angulo, Gilberto A. Alou, Monnerville, Maurice, Santamaría, Alejandro Rivero
Format:	Preprint
Published:	2026
Subjects:	Chemical Physics Machine Learning
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2603.18864