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A Reduced Order Model approach for First-Principles Molecular Dynamics Computations

Fuente: arXiv

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Dettagli Bibliografici
Autori principali:	Cheung, Siu Wun, Choi, Youngsoo, Fattebert, Jean-Luc, Kaufman, Jonas, Osei-Kuffuor, Daniel
Natura:	Preprint
Pubblicazione:	2026
Soggetti:	Numerical Analysis Materials Science Computational Physics
Accesso online:	Acceder al recurso
Tags:	Aggiungi Tag Nessun Tag, puoi essere il primo ad aggiungerne!!

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