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MAD-SURF: a machine learning interatomic potential for molecular adsorption on coinage metal surfaces

Fuente: arXiv

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Dettagli Bibliografici
Autori principali:	Lastre, Manuel González, Jestilä, Joakim S., Pérez, Rubén, Foster, Adam S.
Natura:	Preprint
Pubblicazione:	2026
Soggetti:	Materials Science Mesoscale and Nanoscale Physics Computational Physics
Accesso online:	Acceder al recurso
Tags:	Aggiungi Tag Nessun Tag, puoi essere il primo ad aggiungerne!!

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