Physical Chemistry Chemical Physics · 2011 · 38 citations · 32 references
Natural SciencesChemistryPhysicsComputational ChemistryPhysical ChemistryTheoretical ChemistryIntermolecular ForcesMolecular DynamicsMolecular InteractionsMolecular SimulationSolution ChemistryTransport PropertiesDiffusion Coefficient CalculationDiffusion CoefficientsDiffusion In SolutionsIonic LiquidsIonic Liquids SimulationMolecular Dynamics In SolutionMutual DiffusionTracer Diffusion
Mutual diffusion coefficients D(12) of the ionic liquids 1-ethyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imide ([C(2)MIM][NTf(2)]) and [C(4)MIM][NTf(2)] in highly diluted solutions of water and methanol have been measured at different temperatures between 288 K and 313 K using the Taylor dispersion technique. Tracer diffusion coefficients of the two cations [C(2)MIM](+) and [C(4)MIM](+) as well as the anion [NTf(2)](-) in these solutions have been obtained by molecular dynamics (MD) simulations. For our simulations we used well established force fields for the solvents water and methanol and a recently developed force field for imidazolium-based ionic liquid [C(n)MIM][NTf(2)]. Mutual diffusion coefficients D(12) have been calculated from the tracer diffusion coefficients using the Nernst-Hartley equation strictly valid only at low ionic concentration. The agreement between the diffusion coefficients reported in the literature, the experimental data obtained in this work and the MD results is excellent.
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A smooth particle mesh Ewald method
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A molecular dynamics method for simulations in the canonical ensemble
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