Please use this identifier to cite or link to this item:
http://hdl.handle.net/10553/42281
DC Field | Value | Language |
---|---|---|
dc.contributor.author | Trenzado Diepa, José Luis | en_US |
dc.contributor.author | Alcalde, R. | en_US |
dc.contributor.author | Atilhan, M. | en_US |
dc.contributor.author | Aparicio Sánchez, José Luis | en_US |
dc.date.accessioned | 2018-10-26T08:53:45Z | - |
dc.date.available | 2018-10-26T08:53:45Z | - |
dc.date.issued | 2018 | en_US |
dc.identifier.issn | 0167-7322 | en_US |
dc.identifier.other | WoS | - |
dc.identifier.uri | http://hdl.handle.net/10553/42281 | - |
dc.description.abstract | The properties of binary liquid mixtures of 1-butyl-3-methylimidazolium [BF4]/[PF6] with diethylene glycol methyl ether or diethylene glycol dimethyl ether were studied in the full composition range as a function of temperature. Excess and mixing properties were obtained from experimental density and viscosity data and analysed in terms of intermolecular forces and non-ideal mixing behaviour. The microscopic features were analysed with molecular dynamics simulations, which allowed characterizing intermolecular forces, hydrogen bonding, and liquid structuring as a function of the involved molecules and ions together with the effect of mixtures mole fraction. The joint experimental and computational study enables both microscopic and macroscopic characterization of the studied mixed fluids, thus this work contributes to the knowledge of the effect of molecular solvents for tuning ionic liquid properties in terms of the involved intermolecular forces and microscopic features. | en_US |
dc.language | eng | en_US |
dc.publisher | 0167-7322 | - |
dc.relation.ispartof | Journal of Molecular Liquids | en_US |
dc.source | Journal of Molecular Liquids [ISSN 0167-7322], n. 271, p. 65-73 | en_US |
dc.subject | 22 Física | en_US |
dc.subject.other | Alkylimidazolium ionic liquids | en_US |
dc.subject.other | Mixtures | en_US |
dc.subject.other | Ether | en_US |
dc.subject.other | Molecular simulation | en_US |
dc.subject.other | Thermophysics | en_US |
dc.title | Molecular dynamics and experimental characterization of [BMIM][BF4] and [BMIM][PF6] with ether cosolvent binary mixtures | en_US |
dc.type | info:eu-repo/semantics/article | en_US |
dc.type | Article | en_US |
dc.identifier.doi | 10.1016/j.molliq.2018.08.031 | en_US |
dc.identifier.scopus | 85054091146 | - |
dc.identifier.isi | 000454381600008 | - |
dc.contributor.authorscopusid | 6602495462 | - |
dc.contributor.authorscopusid | 57204665125 | - |
dc.contributor.authorscopusid | 12801317600 | - |
dc.contributor.authorscopusid | 7007112247 | - |
dc.identifier.eissn | 1873-3166 | - |
dc.description.lastpage | 73 | en_US |
dc.description.firstpage | 65 | en_US |
dc.relation.volume | 271 | en_US |
dc.investigacion | Ciencias | en_US |
dc.type2 | Artículo | en_US |
dc.contributor.daisngid | 2373764 | - |
dc.contributor.daisngid | 511369 | - |
dc.contributor.daisngid | 31457623 | - |
dc.contributor.daisngid | 190609 | - |
dc.utils.revision | Sí | en_US |
dc.contributor.wosstandard | WOS:Trenzado, JL | - |
dc.contributor.wosstandard | WOS:Alcalde, R | - |
dc.contributor.wosstandard | WOS:Atilhan, M | - |
dc.contributor.wosstandard | WOS:Aparicio, S | - |
dc.date.coverdate | Diciembre 2018 | en_US |
dc.identifier.ulpgc | Sí | en_US |
dc.description.sjr | 0,862 | - |
dc.description.jcr | 4,561 | - |
dc.description.sjrq | Q1 | - |
dc.description.jcrq | Q1 | - |
dc.description.scie | SCIE | - |
item.grantfulltext | none | - |
item.fulltext | Sin texto completo | - |
crisitem.author.dept | GIR Termofísica de Líquidos y Calorimetría | - |
crisitem.author.dept | Departamento de Física | - |
crisitem.author.dept | Departamento de Bioquímica y Biología Molecular, Fisiología, Genética e Inmunología | - |
crisitem.author.orcid | 0000-0001-9858-1453 | - |
crisitem.author.parentorg | Departamento de Física | - |
crisitem.author.fullName | Trenzado Diepa, José Luis | - |
crisitem.author.fullName | Aparicio Sánchez, José Luis | - |
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