dc.creator | Romero Enrique, José Manuel | es |
dc.creator | Rull Fernández, Luis Felipe | es |
dc.date.accessioned | 2017-09-22T17:47:40Z | |
dc.date.available | 2017-09-22T17:47:40Z | |
dc.date.issued | 2017-01-13 | |
dc.identifier.citation | Romero Enrique, J.M. y Rull Fernández, L.F. (2017). Computer simulation study of the nematic–vapour interface in the Gay–Berne model. Molecular Physics, 115 (9-12), 1214-1224. | |
dc.identifier.issn | 0026-8976 (impreso) | es |
dc.identifier.issn | 1362-3028 (electrónico) | es |
dc.identifier.uri | http://hdl.handle.net/11441/64639 | |
dc.description.abstract | We present computer simulations of the vapour–nematic interface of the Gay–Berne model. We considered situations which correspond to either prolate or oblate molecules. We determine the anchoring of the nematic phase and correlate it with the intermolecular potential parameters. On the other hand, we evaluate the surface tension associated to this interface. We find a corresponding states law for the surface tension dependence on the temperature, valid for both prolate and oblate molecules. | es |
dc.description.sponsorship | Fundación Portuguesa para la Ciencia y la Tecnología EXCL / FIS-NAN / 0083/2012 | es |
dc.description.sponsorship | Ministerio de Economía y Competitividad FIS2012-32455 | es |
dc.description.sponsorship | Junta de Andalucía P09-FQM-4938 | es |
dc.format | application/pdf | es |
dc.language.iso | eng | es |
dc.publisher | Taylor & Francis | es |
dc.relation.ispartof | Molecular Physics, 115 (9-12), 1214-1224. | |
dc.rights | Attribution-NonCommercial-NoDerivatives 4.0 Internacional | * |
dc.rights.uri | http://creativecommons.org/licenses/by-nc-nd/4.0/ | * |
dc.subject | Monte Carlo simulation | es |
dc.subject | Liquid crystal | es |
dc.subject | Gay–Berne model | es |
dc.subject | Interfaces | es |
dc.subject | Anchoring | es |
dc.subject | Surface tension | es |
dc.title | Computer simulation study of the nematic–vapour interface in the Gay–Berne model | es |
dc.type | info:eu-repo/semantics/article | es |
dcterms.identifier | https://ror.org/03yxnpp24 | |
dc.type.version | info:eu-repo/semantics/submittedVersion | es |
dc.rights.accessRights | info:eu-repo/semantics/openAccess | es |
dc.contributor.affiliation | Universidad de Sevilla. Departamento de Física Atómica, Molecular y Nuclear | es |
dc.relation.projectID | EXCL / FIS-NAN / 0083/2012 | es |
dc.relation.projectID | info:eu-repo/grantAgreement/MINECO/FIS2012-32455 | es |
dc.relation.projectID | P09-FQM-4938 | es |
dc.relation.publisherversion | http://dx.doi.org/10.1080/00268976.2016.1274437 | es |
dc.identifier.doi | 10.1080/00268976.2016.1274437 | es |
idus.format.extent | 10 p. | es |
dc.journaltitle | Molecular Physics | es |
dc.publication.volumen | 115 | es |
dc.publication.issue | 9-12 | es |
dc.publication.initialPage | 1214 | es |
dc.publication.endPage | 1224 | es |