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Suitability of available interatomic potentials for Sn to model its 2D allotropes

Fuente: arXiv

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Dettagli Bibliografici
Autore principale:	Maździarz, Marcin
Natura:	Preprint
Pubblicazione:	2024
Soggetti:	Chemical Physics Materials Science Computational Physics
Accesso online:	Acceder al recurso
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