2014
DOI: 10.1016/j.jct.2014.01.030
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Effect of the temperature on the physical properties of the pure ionic liquid 1-ethyl-3-methylimidazolium methylsulfate and characterization of its binary mixtures with alcohols

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Cited by 49 publications
(23 citation statements)
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“…[13][14][15]17,20,21,23,25,26,29,30,33,36,76,78,[80][81][82][83]85,[87][88][89][90]93,94,96,[102][103][104][107][108][109][110]115,[117][118][119][120][121]123,125,127,[129][130][131][132][133][134][135][136][137]…”
Section: Calculation Of Volumetric Properties and Thermodynamic Formaunclassified
“…[13][14][15]17,20,21,23,25,26,29,30,33,36,76,78,[80][81][82][83]85,[87][88][89][90]93,94,96,[102][103][104][107][108][109][110]115,[117][118][119][120][121]123,125,127,[129][130][131][132][133][134][135][136][137]…”
Section: Calculation Of Volumetric Properties and Thermodynamic Formaunclassified
“…The density, speed of sound, and viscosity have been plotted as a function of the IL molar fraction at different temperatures in Figures – . In addition, Figure a includes [emim]­[Me 2 SO 4 ] + ethanol data from Requejo et al and Wang et al, and in Figure b, [emim]­[Me 2 SO 4 ] + 1-propanol data from Requejo et al and Dai et al are plotted. According to these figures, density data from this work are in good agreement with those reported in the literature.…”
Section: Resultsmentioning
confidence: 99%
“…Despite the importance of imidazolium-based ILs in industrial applications, work dealing with the thermophysical properties of mixtures of [emim]­[Me 2 SO 4 ] or [emim]­[SCN] with solvents is scarce in the literature. In the published papers, data reported in the literature are density and viscosity ,,,,, of the pure [emim]­[Me 2 SO 4 ] and density , and viscosity ,,,, of pure [emim]­[SCN]. Nevertheless, there are few references that report physical properties data of these ILs with ethanol or 1-propanol.…”
Section: Introductionmentioning
confidence: 99%
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“…The diffusion coefficient was calculated using the Stokes-Einstein relation for a particle in an ionicliquid (IL) solution. 61 Each simulation is carried out with a time step of δt = 0.001, and we use a Langevin thermostat with a relaxation time of 200δt. Each simulation was initialized by using the experimental data frame at 100 seconds of experimental time, as this is the time required for the electron beam to drive the colloidal particles into a well defined state of motion.…”
Section: Molecular Dynamics Simulationsmentioning
confidence: 99%