The Structure of Aqueous Solutions of a Hydrophilic Ionic Liquid: The Full Concentration Range of 1-Ethyl-3-methylinnidazolium Ethylsulfate and Water

被引:141
作者
Bernardes, Carlos E. S. [1 ,2 ]
Minas da Piedade, Manuel E. [2 ]
Canongia Lopes, Jose N. [1 ,3 ]
机构
[1] Univ Tecn Lisboa, Ctr Quim Estrutural, Inst Super Tecn, P-1049001 Lisbon, Portugal
[2] Univ Lisbon, Fac Ciencias, Dept Quim & Bioquim, P-1649016 Lisbon, Portugal
[3] UNL, Inst Tecnol Quim & Biol, P-2780901 Oeiras, Portugal
关键词
MOLECULAR-DYNAMICS SIMULATIONS; 1-ETHYL-3-METHYLIMIDAZOLIUM ETHYLSULFATE; THERMODYNAMIC APPROACH; MIXING SCHEMES; FORCE-FIELD; MIXTURES; TETRAFLUOROBORATE; SPECTROSCOPY; ORGANIZATION; ASSOCIATION;
D O I
10.1021/jp1113202
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
Several structural features of aqueous solutions of the ionic liquid 1-ethyl-3-methylimidazolium ethylsulfate were analyzed in the entire concentration range using molecular dynamics simulation results. Different analysis tools developed in-house were applied to describe the size and connectivity of different water and ion aggregates as a function of the solution concentration. Four concentration ranges-x(H2O) < 0.5, 0.5 < x(H2O) < 0.8, 0.8 < x(H2O) < 0.95, and x(H2O) > 0.95-with four distinct structural regimes isolated water molecules, chain like water aggregates, bicontinuous system, and isolated ions or small ion clusters - were identified and discussed, including two different percolation limits: that of water in the ionic liquid network (around x(H2O) = 0.8) and that of the ionic liquid in water (around x(H2O) = 0.95).
引用
收藏
页码:2067 / 2074
页数:8
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