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Thermal and transport properties of six ionic liquids / Hongjun Liu in Industrial & engineering chemistry research, Vol. 51 N° 21 (Mai 2012) 

Public ISBD [article]  in Industrial & engineering chemistry research > Vol. 51 N° 21 (Mai 2012) . - pp. 7242–7254 Titre : Thermal and transport properties of six ionic liquids : An experimental and molecular dynamics study Type de document : texte imprimé Auteurs : Hongjun Liu, Auteur ; Edward Maginn, Auteur ; Ann E. Visser, Auteur Année de publication : 2012 Article en page(s) : pp. 7242–7254 Note générale : Industrial chemistry Langues : Anglais (eng) Mots-clés : Ionic  liquids  Dynamics Résumé : Experimental measurements and molecular dynamics simulations are used to determine the density, heat capacity, self-diffusivity, shear viscosity, and thermal conductivity of six ionic liquids over a range of temperatures. The ionic liquids examined are 1-butyl-3-methylimidazolium bis[(perfluoroethyl)sulfonyl]imide ([bmim][Pf2N]), 1-butyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide ([bmim][Tf2N]), 1-butyl-2,3-dimethylimidazolium bis[(trifluoromethyl)sulfonyl]imide ([bmmim][Tf2N]), 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide ([bmpyr][Tf2N]), N-butyl-N,N,N-trimethylammonium bis[(trifluoromethyl)sulfonyl]imide ([N4111][Tf2N]), and N,N,N-trimethylammonium-N-butanoic acid bis[(trifluoromethyl)sulfonyl]imide ([N4111][COOHTfN]). The results of this work suggest that several of these ionic liquids have properties that would enable them to be successful high temperature heat transfer fluids. In particular, their energy storage densities and thermal conductivities are quite favorable when compared to conventional heat transfer fluids. The low temperature viscosities of the ILs are significantly higher than conventional fluids, but the viscosities drop rapidly with increasing temperature. The simulations, which are purely predictive, agree quantitatively with the experimental data for density and qualitatively for other properties. It is shown that the simulated thermal conductivity can be adequately correlated with density and molecular weight of the [Tf2N]-based ionic liquids. ISSN : 0888-5885 En ligne : http://pubs.acs.org/doi/abs/10.1021/ie300222a [article] Thermal and transport properties of six ionic liquids : An experimental and molecular dynamics study [texte imprimé] / Hongjun Liu, Auteur ; Edward Maginn, Auteur ; Ann E. Visser, Auteur . - 2012 . - pp. 7242–7254. Industrial chemistry Langues : Anglais (eng) in Industrial & engineering chemistry research > Vol. 51 N° 21 (Mai 2012) . - pp. 7242–7254 Mots-clés : Ionic  liquids  Dynamics Résumé : Experimental measurements and molecular dynamics simulations are used to determine the density, heat capacity, self-diffusivity, shear viscosity, and thermal conductivity of six ionic liquids over a range of temperatures. The ionic liquids examined are 1-butyl-3-methylimidazolium bis[(perfluoroethyl)sulfonyl]imide ([bmim][Pf2N]), 1-butyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide ([bmim][Tf2N]), 1-butyl-2,3-dimethylimidazolium bis[(trifluoromethyl)sulfonyl]imide ([bmmim][Tf2N]), 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide ([bmpyr][Tf2N]), N-butyl-N,N,N-trimethylammonium bis[(trifluoromethyl)sulfonyl]imide ([N4111][Tf2N]), and N,N,N-trimethylammonium-N-butanoic acid bis[(trifluoromethyl)sulfonyl]imide ([N4111][COOHTfN]). The results of this work suggest that several of these ionic liquids have properties that would enable them to be successful high temperature heat transfer fluids. In particular, their energy storage densities and thermal conductivities are quite favorable when compared to conventional heat transfer fluids. The low temperature viscosities of the ILs are significantly higher than conventional fluids, but the viscosities drop rapidly with increasing temperature. The simulations, which are purely predictive, agree quantitatively with the experimental data for density and qualitatively for other properties. It is shown that the simulated thermal conductivity can be adequately correlated with density and molecular weight of the [Tf2N]-based ionic liquids. ISSN : 0888-5885 En ligne : http://pubs.acs.org/doi/abs/10.1021/ie300222a