Mostrar el registro sencillo del ítem

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/openAccess  
dc.rights.uri
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/  
dc.subject
Polyelectrolyte  
dc.subject
Ionic Channel  
dc.subject
Calcium Gate  
dc.subject
Anioinic Selectivity  
dc.subject
Monte Carlo Simulation  
dc.subject.classification
Físico-Química, Ciencia de los Polímeros, Electroquímica  
dc.subject.classification
Ciencias Químicas  
dc.subject.classification
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/pmid/23344245  
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/doi/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