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dc.contributor.authorRey Castro, Carlos
dc.contributor.authorTormo, A. L.
dc.contributor.authorVega, Lourdes F.
dc.date.accessioned2016-11-16T11:23:20Z
dc.date.issued2007
dc.identifier.issn0378-3812
dc.identifier.urihttp://hdl.handle.net/10459.1/58529
dc.description.abstractThis work summarizes some results obtained through equilibrium molecular dynamic simulations regarding the structure and transport properties of several ionic liquids (ILs). The Green–Kubo relationships were employed to evaluate the cation/anion diffusion coefficients, electrical conductivity and shear viscosity at 400 K. The ILs investigated were 1-ethyl-3-methylimidazolium salts of Cl−, NO3 − and PF6 − using two different force fields for the cation: a rigid ion model of 1-ethyl-3-methylimidazolium, studied in a previous work [C. Rey-Castro, L.F. Vega, J. Phys. Chem. B 110 (2006) 14426–14435] and the flexible model of Urahata and Ribeiro [S.M. Urahata, M.C.C. Ribeiro, J. Chem. Phys. 120 (2004) 1855–1863]. Regarding the anions, the most evident difference between the local structures in the three ILs is the position of the first peak of the radial distribution function, reflecting the differences in anion sizes and shapes. The velocity autocorrelation functions are particularly sensitive to the relative weights of anion and cation, although the integrated self-diffusion coefficients do not show significant differences between the Cl−, NO3 − and PF6 − salts. The electric conductivity predicted by the rigid ion model of [emim]Cl is lower than the experimental value, whereas the model overestimates the viscosities. In contrast, the flexible model leads to diffusion rates and conductivities that are one order of magnitude higher at the same temperature. The shear viscosities obtained from simulations of the flexible model are in very good agreement with experimental data. The calculated conductivities are compared with values obtained from the diffusion coefficients through the Nernst–Einstein relation in order to determine the importance of cross-correlation among ions. The stress tensor and the distinct van Hove correlation functions indicate that the dynamics of the local structure of the fluid relaxes faster in the flexible model.ca_ES
dc.description.sponsorshipFinancial support has been provided by the Spanish Government (CTQ2005-00296/PPQ) and Generalitat de Catalunya (SGR2005-00288). C.R.C. acknowledges an I3P postdoctoral contract from M.E.C. and the support of the European Commission’s Research Infrastructures activity of the programme Structuring the European Research Area, contract number RII3-CT- 2003-506079 (HPC-Europa). A.L.T. acknowledges a research grant from MATGAS 2000 A.I.E. This research has been carried out partially using computational resources from CESCA (Catalunya, Spain) and EPCC (Edinburgh, UK).ca_ES
dc.language.isoengca_ES
dc.publisherElsevierca_ES
dc.relationMIECI/PN2004-2007/CTQ2005-00296/PPQca_ES
dc.relation.isformatofReproducció del document publicat a https://doi.org/10.1016/j.fluid.2006.09.027ca_ES
dc.relation.ispartofFluid Phase Equilibria, 2007, vol. 256, núm. 1-2, p. 62-69ca_ES
dc.rights(c) Elsevier B.V., 2006ca_ES
dc.subjectIonic liquidsca_ES
dc.subjectImidazolium ionca_ES
dc.subjectSelf-diffusionca_ES
dc.subjectShear viscosityca_ES
dc.titleEffect of the flexibility and the anion in the structural and transport properties of ethyl-methyl-imidazolium ionic liquidsca_ES
dc.typearticleca_ES
dc.identifier.idgrec010589
dc.type.versionpublishedVersionca_ES
dc.rights.accessRightsinfo:eu-repo/semantics/restrictedAccessca_ES
dc.identifier.doihttps://doi.org/10.1016/j.fluid.2006.09.027
dc.date.embargoEndDate10000-01-01


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