Water filling of hydrophilic nanopores

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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
Publicado: 2010
Materias:
Capillary condensation
Confined fluids
Hydrophilic pores
Liquid Phase
Liquid plugs
Low water-content
Molecular dynamics simulations
Nucleation mechanism
Percentage of volume
Phase co-existence
Pore wall
Second phase
Silica pores
Surface hydrophilicity
Surface phasis
Surface supersaturation
Two-phase equilibria
Water cluster
Water filling
Water molecule
Water surface
Condensation
Filling
Hydrophilicity
Liquids
Molecular dynamics
Monolayers
Nanopores
Nucleation
Phase equilibria
Silica
Supersaturation
Water content
Acceso en línea:http://hdl.handle.net/20.500.12110/paper_00219606_v133_n3_p_DeLaLlave
https://repositoriouba.sisbi.uba.ar/gsdl/cgi-bin/library.cgi?a=d&c=artiaex&d=paper_00219606_v133_n3_p_DeLaLlave_oai
Aporte de:
Repositorio Digital de la Universidad de Buenos Aires (UBA) de Universidad de Buenos Aires

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