Effect of ionic size on the structure of spherical double layers: a Monte Carlo simulation and density functional theory study
dc.contributor.author | Modak, B. | |
dc.contributor.author | Patra, C. N. | |
dc.contributor.author | Ghosh, S. K. | |
dc.contributor.author | Vijayasundar, J. | |
dc.date.accessioned | 2011-12-09T08:55:00Z | |
dc.date.available | 2011-12-09T08:55:00Z | |
dc.date.issued | 2011 | |
dc.format.extent | 4623 bytes | |
dc.format.mimetype | text/html | |
dc.identifier.source | Molecular Physics, 2011. Vol. 109 (5): pp. 639-644 | en |
dc.identifier.uri | http://hdl.handle.net/123456789/5467 | |
dc.language.iso | en | en |
dc.subject | electric double layers | en |
dc.subject | ionic solutions | en |
dc.subject | density functional theory | en |
dc.subject | Monte Carlo simulations | en |
dc.subject | liquid state theory | en |
dc.title | Effect of ionic size on the structure of spherical double layers: a Monte Carlo simulation and density functional theory study | en |
dc.type | Article | en |