Artículo
Computer simulation study of the nematic–vapour interface in the Gay–Berne model
Autor/es | Romero Enrique, José Manuel
Rull Fernández, Luis Felipe |
Departamento | Universidad de Sevilla. Departamento de Física Atómica, Molecular y Nuclear |
Fecha de publicación | 2017-01-13 |
Fecha de depósito | 2017-09-22 |
Publicado en |
|
Resumen | 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 ... 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. |
Identificador del proyecto | EXCL / FIS-NAN / 0083/2012
info:eu-repo/grantAgreement/MINECO/FIS2012-32455 P09-FQM-4938 |
Cita | 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. |
Ficheros | Tamaño | Formato | Ver | Descripción |
---|---|---|---|---|
Computer simulation study of the ... | 648.4Kb | [PDF] | Ver/ | |