Recent advances in thermodynamic modelling of ionic liquid solutions

被引:0
作者
Li C. [1 ,2 ,3 ]
机构
[1] State Key Laboratory of Chemical Resource Engineering, Beijing University of Chemical Technology, Beijing
[2] College of Chemical Engineering, Beijing University of Chemical Technology, Beijing
[3] Beijing Key Laboratory of Energy Environmental Catalysis, Beijing University of Chemical Technology, Beijing
来源
Huagong Xuebao/CIESC Journal | 2020年 / 71卷 / 01期
关键词
Activity coefficient; Electrostatic interaction; Equation of state; Hydrogen bond; Phase equilibria; Thermodynamics;
D O I
10.11949/0438-1157.20191184
中图分类号
学科分类号
摘要
Ionic liquids (ILs) is a novel and green solvent, and shows prospective applications in ILs related reaction and separation processes. Their thermodynamic properties and fluid phase equilibria data are instrumental for the ILs-related process design. This paper reviewed the recent advances in thermodynamic modelling of ILs solutions in terms of the following aspects, viz. study methods of solution thermodynamics, construction of solution thermodynamic models, the structure and intermolecular forces of ILs, thermodynamic models of ILs solution and their applications in fluid phase equilibria. Special focuse was given to the development of equation of state and excess Gibbs free energy or activity coefficient models, electrolyte and non-electrolyte solution models, as well as their treatment for Ils' structure, hydrogen bonding and electrostatic interactions. The merits and demerits of these models were analyzed, and some suggestions were proposed for the study of molecular thermodynamic models of Ils solutions. © All Right Reserved.
引用
收藏
页码:81 / 91
页数:10
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共 77 条
  • [51] Breure B., Bottini S.B., Witkamp G.J., Et al., Thermodynamic modeling of the phase behavior of binary systems of ionic liquids and carbon dioxide with the group contribution equation of state, J. Phys. Chem. B, 111, 51, pp. 14265-14270, (2007)
  • [52] Gardas R.L., Dagade D.H., Coutinho J.A.P., Et al., Thermodynamic studies of ionic interactions in aqueous solutions of imidazolium based ionic liquids [Emim][Br] and [Bmim][Cl], J. Phys. Chem. B, 112, pp. 3380-3389, (2008)
  • [53] Wang J., Li Z., Li C., Et al., Density prediction of ionic liquids using a group contribution equation of state, Ind. Eng. Chem. Res., 49, 9, pp. 4420-4425, (2010)
  • [54] Li J., He C., Peng C., Et al., Modeling of the thermodynamic properties of aqueous ionic liquid solutions with an equation of state for square-well chain fluid with variable range, Ind. Eng. Chem. Res., 50, pp. 7027-7040, (2011)
  • [55] Shen G., Held C., Lu X., Et al., Modeling thermodynamic derivative properties of ionic liquids with ePC-SAFT, Fluid Phase Equilibria, 405, pp. 73-82, (2015)
  • [56] Chen C.C., Song Y.H., Generalized electrolyte-NRTL model for mixed-solvent electrolyte systems, AIChE Journal, 50, 8, pp. 1928-1941, (2004)
  • [57] Kiepe J., Noll O., Gmehling J., Modified LIQUAC and modified LIFAC-a further development of electrolyte models for the reliable prediction of phase equilibria with strong electrolytes, Ind. Eng. Chem. Res., 45, 7, pp. 2361-2373, (2006)
  • [58] Zafarani-Moattar M.T., Shekaari H., Agha E.M.H., Thermodynamic studies on the phase equilibria of ternary (ionic liquid, 1-hexyl-3-methyl imidazolium chloride+D-fructose or sucrose+water) systems at 298.15 K, Fluid Phase Equilibria, 436, pp. 38-46, (2017)
  • [59] Afsharian M.S., Paraj A., Thermodynamic representation of ionic liquids phase equilibrium with the PDH-Wilson-NRF model, J. Mol. Liq., 272, pp. 53-59, (2018)
  • [60] Song Y., Chen C.C., Symmetric electrolyte nonrandom two-liquid activity coefficient model, Ind. Eng. Chem. Res., 48, pp. 7788-7797, (2009)