کد مقاله کد نشریه سال انتشار مقاله انگلیسی نسخه تمام متن
5408136 1506525 2017 31 صفحه PDF دانلود رایگان
عنوان انگلیسی مقاله ISI
Atomistic insights into the thermodynamics, structure, and dynamics of ionic liquid 1-hexyl-3-methylimidazolium hexafluorophosphate via molecular dynamics study
موضوعات مرتبط
مهندسی و علوم پایه شیمی شیمی تئوریک و عملی
پیش نمایش صفحه اول مقاله
Atomistic insights into the thermodynamics, structure, and dynamics of ionic liquid 1-hexyl-3-methylimidazolium hexafluorophosphate via molecular dynamics study
چکیده انگلیسی
Molecular dynamics (MD) simulations were performed to compute the properties of the ionic liquid 1-hexyl-3-methylimidazolium hexafluorophosphate, [hmim][PF6], at three different temperatures (298, 323, and 348 K) and atmospheric pressure. Thermodynamic, structural, and dynamical properties, such as average density, isobaric thermal expansion coefficient, isothermal compressibility factor, radial distribution function (RDF), spatial distribution function (SDF), mean square displacement (MSD) and velocity autocorrelation function (VACF) were computed and interpreted. The ionic self-diffusion coefficients were calculated using both the Einstein and Green-Kubo formulas and it was found that the cation diffuses faster than the anion and contributes more in the electric current. The ionic self-diffusion coefficients obtained from the Green-Kubo method agreed reasonably well with the experimental data in compared to the Einstein method. Also, the self-diffusion coefficients obtained from the two methods were used to calculate the ionic conductivity from the Nernst-Einstein equation. The effects of the system size and simulation run-time on determining diffusivity using the Einstein method were also investigated. The RDFs show that anions interact preferentially with the cation ring especially in direction of the acidic hydrogen atom of the imidazolium ring. This interaction was identified as hydrogen bonding interaction and observed using SDF.
ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Journal of Molecular Liquids - Volume 246, November 2017, Pages 39-47
نویسندگان
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