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Atomistic modeling of uranium monocarbide with a machine learning interatomic potential

Fuente: arXiv

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Dettagli Bibliografici
Autori principali:	Alzate-Vargas, Lorena, Subedi, Kashi N., Tutchton, Roxanne M., Cooper, Michael W. D., Gibson, Tammie, Messerly, Richard A.
Natura:	Preprint
Pubblicazione:	2025
Soggetti:	Materials Science
Accesso online:	Acceder al recurso
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