Room temperature ionic liquids: A simple model. Effect of chain length and size of intermolecular potential on critical temperature

被引:3
|
作者
Chapela, Gustavo A. [1 ]
Guzman, Orlando [1 ]
Diaz-Herrera, Enrique [1 ]
Del Rio, Fernando [1 ]
机构
[1] Univ Autonoma Metropolitana Iztapalapa, Dept Fis, Mexico City 09340, DF, Mexico
来源
JOURNAL OF CHEMICAL PHYSICS | 2015年 / 142卷 / 15期
关键词
MOLECULAR-DYNAMICS SIMULATIONS; SQUARE-WELL FLUIDS; SURFACE-TENSION; THERMOPHYSICAL PROPERTIES; SATURATION PROPERTIES; ORTHOBARIC DENSITIES; CRITICAL-BEHAVIOR; VAPOR INTERFACE; COEXISTENCE; PRESSURE;
D O I
10.1063/1.4917312
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
A model of a room temperature ionic liquid can be represented as an ion attached to an aliphatic chain mixed with a counter ion. The simple model used in this work is based on a short rigid tangent square well chain with an ion, represented by a hard sphere interacting with a Yukawa potential at the head of the chain, mixed with a counter ion represented as well by a hard sphere interacting with a Yukawa potential of the opposite sign. The length of the chain and the depth of the intermolecular forces are investigated in order to understand which of these factors are responsible for the lowering of the critical temperature. It is the large difference between the ionic and the dispersion potentials which explains this lowering of the critical temperature. Calculation of liquid-vapor equilibrium orthobaric curves is used to estimate the critical points of the model. Vapor pressures are used to obtain an estimate of the triple point of the different models in order to calculate the span of temperatures where they remain a liquid. Surface tensions and interfacial thicknesses are also reported. (C) 2015 AIP Publishing LLC.
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页数:11
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