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Molecular simulations of Perovskites CsXI3 (X = Pb,Sn) Using Machine-Learning Interatomic Potentials

Fuente: arXiv

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Dettagli Bibliografici
Autori principali:	Ebrahimi, Atefe, Pellegrini, Franco, De Gironcoli, Stefano
Natura:	Preprint
Pubblicazione:	2025
Soggetti:	Materials Science Applied Physics
Accesso online:	Acceder al recurso
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