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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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Bibliographic Details
Main Authors:	Civello, Carmelo, Maffioli, Luca, Smith, Edward, Ewen, James, Daivis, Peter, Dini, Daniele, Todd, Billy
Format:	Preprint
Published:	2026
Subjects:	Chemical Physics Materials Science
Online Access:	Acceder al recurso
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