Molecular solvent model of cylindrical electric double layers: A systematic study by Monte Carlo simulations and density functional theory

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dc.contributor.authorGoel, T.
dc.contributor.authorPatra, C. N.
dc.contributor.authorGhosh, S. K.
dc.contributor.authorMukherjee, T.
dc.date.accessioned2010-04-28T09:53:20Z
dc.date.available2010-04-28T09:53:20Z
dc.date.issued2008
dc.format.extent4366 bytes
dc.format.mimetypetext/html
dc.identifier.urihttp://hdl.handle.net/123456789/2303
dc.language.isoenen
dc.subjectMonte Carlo simulationen
dc.subjectdensity functional studyen
dc.subjectcylindrical double layersen
dc.subjectmolecular solvent modelen
dc.titleMolecular solvent model of cylindrical electric double layers: A systematic study by Monte Carlo simulations and density functional theoryen
dc.typeArticleen

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