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Molecular dynamics simulation of high slip flow of water confined between graphene nanochannels at experimentally accessible strain rates

Fuente: arXiv

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Dettagli Bibliografici
Autori principali:	Civello, Carmelo, Maffioli, Luca, Smith, Edward, Ewen, James, Daivis, Peter, Dini, Daniele, Todd, Billy
Natura:	Preprint
Pubblicazione:	2026
Soggetti:	Chemical Physics Materials Science
Accesso online:	Acceder al recurso
Tags:	Aggiungi Tag Nessun Tag, puoi essere il primo ad aggiungerne!!

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