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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2010
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| Acceso en línea: | https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_00219606_v133_n3_p_DeLaLlave http://hdl.handle.net/20.500.12110/paper_00219606_v133_n3_p_DeLaLlave |
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