Identificador persistente para citar o vincular este elemento: http://hdl.handle.net/10553/42281
Campo DC Valoridioma
dc.contributor.authorTrenzado Diepa, José Luisen_US
dc.contributor.authorAlcalde, R.en_US
dc.contributor.authorAtilhan, M.en_US
dc.contributor.authorAparicio Sánchez, José Luisen_US
dc.date.accessioned2018-10-26T08:53:45Z-
dc.date.available2018-10-26T08:53:45Z-
dc.date.issued2018en_US
dc.identifier.issn0167-7322en_US
dc.identifier.otherWoS-
dc.identifier.urihttp://hdl.handle.net/10553/42281-
dc.description.abstractThe 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.languageengen_US
dc.publisher0167-7322-
dc.relation.ispartofJournal of Molecular Liquidsen_US
dc.sourceJournal of Molecular Liquids [ISSN 0167-7322], n. 271, p. 65-73en_US
dc.subject22 Físicaen_US
dc.subject.otherAlkylimidazolium ionic liquidsen_US
dc.subject.otherMixturesen_US
dc.subject.otherEtheren_US
dc.subject.otherMolecular simulationen_US
dc.subject.otherThermophysicsen_US
dc.titleMolecular dynamics and experimental characterization of [BMIM][BF4] and [BMIM][PF6] with ether cosolvent binary mixturesen_US
dc.typeinfo:eu-repo/semantics/articleen_US
dc.typeArticleen_US
dc.identifier.doi10.1016/j.molliq.2018.08.031en_US
dc.identifier.scopus85054091146-
dc.identifier.isi000454381600008-
dc.contributor.authorscopusid6602495462-
dc.contributor.authorscopusid57204665125-
dc.contributor.authorscopusid12801317600-
dc.contributor.authorscopusid7007112247-
dc.identifier.eissn1873-3166-
dc.description.lastpage73en_US
dc.description.firstpage65en_US
dc.relation.volume271en_US
dc.investigacionCienciasen_US
dc.type2Artículoen_US
dc.contributor.daisngid2373764-
dc.contributor.daisngid511369-
dc.contributor.daisngid31457623-
dc.contributor.daisngid190609-
dc.utils.revisionen_US
dc.contributor.wosstandardWOS:Trenzado, JL-
dc.contributor.wosstandardWOS:Alcalde, R-
dc.contributor.wosstandardWOS:Atilhan, M-
dc.contributor.wosstandardWOS:Aparicio, S-
dc.date.coverdateDiciembre 2018en_US
dc.identifier.ulpgcen_US
dc.description.sjr0,862-
dc.description.jcr4,561-
dc.description.sjrqQ1-
dc.description.jcrqQ1-
dc.description.scieSCIE-
item.grantfulltextnone-
item.fulltextSin texto completo-
crisitem.author.deptGIR Termofísica de Líquidos y Calorimetría-
crisitem.author.deptDepartamento de Física-
crisitem.author.deptDepartamento de Bioquímica y Biología Molecular, Fisiología, Genética e Inmunología-
crisitem.author.orcid0000-0001-9858-1453-
crisitem.author.parentorgDepartamento de Física-
crisitem.author.fullNameTrenzado Diepa, José Luis-
crisitem.author.fullNameAparicio Sánchez, José Luis-
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