共 34 条
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).
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页码:2067 / 2074
页数:8
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