Water filling of hydrophilic nanopores

Molecular dynamics simulations of water in cylindrical hydrophilic pores with diameters of 1.5 and 3 nm were performed to explore the phase behavior and the nucleation dynamics of the confined fluid as a function of the percentage of volume filled f. The interactions of water with the pore wall were...

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Autores principales: De La Llave, E., Molinero, V., Scherlis, D.A.
Formato: Artículo publishedVersion
Lenguaje:Inglés
Publicado: 2010
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Acceso en línea:http://hdl.handle.net/20.500.12110/paper_00219606_v133_n3_p_DeLaLlave
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