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Structural transitions of calcium carbonate by molecular dynamics simulation

Fuente: arXiv

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Dettagli Bibliografici
Autori principali:	Sidler, Elizaveta, Cabriolu, Raffaela
Natura:	Preprint
Pubblicazione:	2024
Soggetti:	Statistical Mechanics Computational Physics
Accesso online:	Acceder al recurso
Tags:	Aggiungi Tag Nessun Tag, puoi essere il primo ad aggiungerne!!

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