Copertina

Efficient molecular dynamics simulation of 2D penta-silicene materials using machine learning potentials

Fuente: arXiv

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Dettagli Bibliografici
Autori principali:	Nghia, Le Huu, Thao, Pham Thi Bich, Kha, Truong Do Anh, Dien, Vo Khuong, Tien, Nguyen Thanh
Natura:	Preprint
Pubblicazione:	2026
Soggetti:	Materials Science
Accesso online:	Acceder al recurso
Tags:	Aggiungi Tag Nessun Tag, puoi essere il primo ad aggiungerne!!

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