Insight to the Local Structure of Mixtures of Imidazolium-Based Ionic Liquids and Molecular Solvents from Molecular Dynamics Simulations and Voronoi Analysis

被引:5
|
作者
Dudariev, Dmytro [1 ,2 ]
Koverga, Volodymyr [3 ,4 ]
Kalugin, Oleg [2 ]
Miannay, Francois-Alexandre [1 ]
Polok, Kamil [5 ]
Takamuku, Toshiyuki [6 ]
Jedlovszky, Pal [7 ]
Idrissi, Abdenacer [1 ]
机构
[1] Univ Lille, CNRS, UMR 8516, LASIRe Lab Avanc Spect pour les Interact Reactivit, F-59000 Lille, France
[2] Kharkov Natl Univ, Dept Inorgan Chem, UA-61022 Kharkiv, Ukraine
[3] Univ Illinois, Dept Chem Engn, Chicago, IL 60607 USA
[4] Mat Sci Div, Argonne Natl Lab, Lemont, IL 60439 USA
[5] Univ Warsaw, Fac Chem, Lab Spect & Intermol Interact, PL-02089 Warsaw, Poland
[6] Saga Univ, Fac Sci & Engn, Dept Chem & Appl Chem, Saga 8408502, Japan
[7] Eszterhazy Karoly Univ, Dept Chem, H-3300 Eger, Hungary
来源
JOURNAL OF PHYSICAL CHEMISTRY B | 2023年 / 127卷 / 11期
关键词
HYDROGEN-BONDING INTERACTIONS; FREE-VOLUME; 1-BUTYL-3-METHYLIMIDAZOLIUM HEXAFLUOROPHOSPHATE; POLYHEDRA ANALYSIS; PHOSPHOLIPID-MEMBRANES; DELAUNAY ANALYSIS; BINARY-SYSTEMS; FORCE FIELD; WATER; ACETONITRILE;
D O I
10.1021/acs.jpcb.2c08818
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
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 (gamma-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.
引用
收藏
页码:2534 / 2545
页数:12
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