Molecular solvent model of spherical electric double layers: A systematic study by monte carlo simulations and density functional theory
dc.contributor.author | Patra, C. N. | |
dc.date.accessioned | 2010-08-24T08:03:29Z | |
dc.date.available | 2010-08-24T08:03:29Z | |
dc.date.issued | 2009 | |
dc.format.extent | 4342 bytes | |
dc.format.mimetype | text/html | |
dc.identifier.uri | http://hdl.handle.net/123456789/3737 | |
dc.language.iso | en | en |
dc.subject | Molecular solvent model | en |
dc.subject | spherical electric double layers | en |
dc.subject | systematic study | en |
dc.subject | monte carlo simulations | en |
dc.subject | density functional theory | en |
dc.title | Molecular solvent model of spherical electric double layers: A systematic study by monte carlo simulations and density functional theory | en |
dc.type | Article | en |