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Insight to the Local Structure of Mixtures of Imidazolium-Based Ionic Liquids and Molecular Solvents from Molecular Dynamics Simulations and Voronoi Analysis.
Dudariev, Dmytro; Koverga, Volodymyr; Kalugin, Oleg; Miannay, François-Alexandre; Polok, Kamil; Takamuku, Toshiyuki; Jedlovszky, Pál; Idrissi, Abdenacer.
Afiliação
  • Dudariev D; University of Lille, CNRS UMR 8516 -LASIRe - Laboratoire Avancé de Spectroscopie pour les Interactions la Réactivité et l'environnement, 59000 Lille, France.
  • Koverga V; Department of Inorganic Chemistry, V.N. Karazin Kharkiv National University, Svobody sq. 4, 61022 Kharkiv, Ukraine.
  • Kalugin O; Department of Chemical Engineering, University of Illinois at Chicago, Chicago, Illinois 60607, United States.
  • Miannay FA; Materials Science Division, Argonne National Laboratory, Lemont, Illinois 60439, United States.
  • Polok K; Department of Inorganic Chemistry, V.N. Karazin Kharkiv National University, Svobody sq. 4, 61022 Kharkiv, Ukraine.
  • Takamuku T; University of Lille, CNRS UMR 8516 -LASIRe - Laboratoire Avancé de Spectroscopie pour les Interactions la Réactivité et l'environnement, 59000 Lille, France.
  • Jedlovszky P; Faculty of Chemistry, Laboratory of Spectroscopy and Intermolecular Interactions, University of Warsaw, Zwirki i Wigury 101, Warsaw 02-089, Poland.
  • Idrissi A; Department of Chemistry and Applied Chemistry, Faculty of Science and Engineering, Saga University, Honjo-machi, Saga 840-8502, Japan.
J Phys Chem B ; 127(11): 2534-2545, 2023 Mar 23.
Article em En | MEDLINE | ID: mdl-36892904
While the physicochemical properties as well as the NMR and vibration spectroscopic data of the mixtures of ionic liquids (ILs) with molecular solvents undergo a drastic change around the IL mole fraction of 0.2, the local structure of the mixtures pertaining to this behavior remains unclear. In this work, the local structure of 12 mixtures of 1-butyl-3-methylimidazolium cation (C4mim+) combined with perfluorinated anions, such as tetrafluoroborate (BF4-), hexafluorophosphate (PF6-), trifluoromethylsulfonate (TFO-), and bis(trifluoromethanesulfonyl)imide, (TFSI-), and aprotic dipolar solvents, such as acetonitrile (AN), propylene carbonate (PC), and gamma butyrolactone (γ-BL) is studied by molecular dynamics simulations in the entire composition range, with an emphasis on the IL mole fractions around 0.2. Distributions of metric properties corresponding to the Voronoi polyhedra of the particles (volume assigned to the particles, local density, radius of spherical voids) are determined, using representative sites of the cations, anions, and the solvent molecules, to characterize the changes in the local structure of these mixtures. By analyzing the mole fraction dependence of the average value, fluctuation, and skewness parameter of these distributions, the present study reveals that, around the IL mole fraction of 0.2, the local structure of the mixture undergoes a transition between that determined by the interionic interactions and that determined by the interactions between the ions and solvent molecules. It should be noted that the strength of the interactions between the ions and the solvent molecules, modulated by the change in the composition of the mixture, plays an important role in the occurrence of this transition. The signature of the change in the local structure is traced back to the nonlinear change of the mean values, fluctuations, and skewness values of the metric Voronoi polyhedra distributions.

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Ano de publicação: 2023 Tipo de documento: Article

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Ano de publicação: 2023 Tipo de documento: Article