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dc.contributor.author
Albesa, Alberto Gustavo

dc.contributor.author
Rafti, Matias

dc.contributor.author
Vicente, Jose Luis

dc.date.available
2016-04-11T20:53:16Z
dc.date.issued
2013-01-24
dc.identifier.citation
Albesa, Alberto Gustavo; Rafti, Matias; Vicente, Jose Luis; Trivalent cations switch the selectivity in nanopores; Springer; Journal Of Molecular Modeling; 19; 6; 24-1-2013; 2183-2188
dc.identifier.issn
1610-2940
dc.identifier.uri
http://hdl.handle.net/11336/5135
dc.description.abstract
In this letter, we study the effect of cation charge on anion selectivity in the pore using grand canonical Monte Carlo simulations. The mechanism of anion selectivity inside nanopores was found to be primarily a consequence of the screening of negative charges by the cations. In the case of monovalent cations, screening was not very effective and anions were rejected. We found an ‘off-state’ at high pH and an ‘on-state’ at low pH. When there are divalent cations, screening is good and there is no rejection of the anion. The concentration of anions at high pH is similar to that at low pH. The system is always in an ‘on-state’. Trivalent cations show an inverse selectivity mechanism: at high pH the concentration is higher than at low pH, i.e., the pore is in the ‘on-state’ at high pH and in the ‘off-state’ at low pH.
dc.format
application/pdf
dc.language.iso
eng
dc.publisher
Springer

dc.rights
info:eu-repo/semantics/restrictedAccess
dc.rights.uri
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/
dc.subject
Polyelectrolyte
dc.subject
Ionic Channel
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Calcium Gate
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Anioinic Selectivity
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Monte Carlo Simulation
dc.subject.classification
Físico-Química, Ciencia de los Polímeros, Electroquímica

dc.subject.classification
Ciencias Químicas

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CIENCIAS NATURALES Y EXACTAS

dc.title
Trivalent cations switch the selectivity in nanopores
dc.type
info:eu-repo/semantics/article
dc.type
info:ar-repo/semantics/artículo
dc.type
info:eu-repo/semantics/publishedVersion
dc.date.updated
2016-05-06 15:52:43.262787-03
dc.journal.volume
19
dc.journal.number
6
dc.journal.pagination
2183-2188
dc.journal.pais
Alemania

dc.journal.ciudad
Berlin
dc.description.fil
Fil: Albesa, Alberto Gustavo. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico la Plata. Instituto de Investigaciones Fisicoquímicas Teóricas y Aplicadas; Argentina. Universidad Nacional de La Plata; Argentina
dc.description.fil
Fil: Rafti, Matias. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico la Plata. Instituto de Investigaciones Fisicoquímicas Teóricas y Aplicadas; Argentina. Universidad Nacional de La Plata; Argentina
dc.description.fil
Fil: Vicente, Jose Luis. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico la Plata. Instituto de Investigaciones Fisicoquímicas Teóricas y Aplicadas; Argentina. Universidad Nacional de La Plata; Argentina
dc.journal.title
Journal Of Molecular Modeling

dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/doi/http://dx.doi.org/10.1007/s00894-013-1761-8
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/url/http://link.springer.com/article/10.1007/s00894-013-1761-8
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