Chemical potentials of water and organic solutes in imidazolium ionic liquids: a simulation study

被引:118
作者
Lynden-Bell, RM [1 ]
Atamas, NA [1 ]
Vasilyuk, A [1 ]
Hanke, CG [1 ]
机构
[1] Queens Univ Belfast, Sch Math & Phys, Atomist Simulat Grp, Belfast BT7 1NN, Antrim, North Ireland
基金
英国工程与自然科学研究理事会;
关键词
D O I
10.1080/00268970210159488
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
The excess chemical potentials of a series of molecules dissolved in the ionic liquid dimethyl imidazolium chloride have been determined by a series of transformations. The molecules are water, methanol, dimethyl ether, acetone and propane. Water and methanol have large negative values of the excess chemical potential (-29 kJ mol-(1) and -14 kJ mol(-1) respectively); the polar molecules dimethyl ether and acetone have positive values of about 7 kJ mol(-1) while the value for propane is +26 kJ mol(-1). Hydrogen bonding to the anion plays an important part in the stabilization of water and methanol.
引用
收藏
页码:3225 / 3229
页数:5
相关论文
共 14 条
  • [1] Allen M. P., 1987, Computer Simulation of Liquids
  • [2] Solution thermodynamics of imidazolium-based ionic liquids and water
    Anthony, JL
    Maginn, EJ
    Brennecke, JF
    [J]. JOURNAL OF PHYSICAL CHEMISTRY B, 2001, 105 (44) : 10942 - 10949
  • [3] Recovery of organic products from ionic liquids using supercritical carbon dioxide
    Blanchard, LA
    Brennecke, JF
    [J]. INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH, 2001, 40 (01) : 287 - 292
  • [4] A force field for liquid state simulations on room temperature molten salts:: 1-ethyl-3-methylimidazolium tetrachloroaluminate
    de Andrade, J
    Böes, ES
    Stassen, H
    [J]. JOURNAL OF PHYSICAL CHEMISTRY B, 2002, 106 (14) : 3546 - 3548
  • [5] FORESTER TR, 1995, DL POLY 2 0 REFERENC
  • [6] Frenkel D., 2010, UNDERSTANDING MOL SI
  • [7] Intermolecular potentials for simulations of liquid imidazolium salts
    Hanke, CG
    Price, SL
    Lynden-Bell, RM
    [J]. MOLECULAR PHYSICS, 2001, 99 (10) : 801 - 809
  • [8] Solvation of small molecules in imidazolium ionic liquids: a simulation study
    Hanke, CG
    Atamas, NA
    Lynden-Bell, RM
    [J]. GREEN CHEMISTRY, 2002, 4 (02) : 107 - 111
  • [9] HANKE CG, UNPUB
  • [10] HARDACRE C, UNPUB