Simulation study of the link between molecular association and reentrant miscibility for a mixture of molecules with directional interactions

被引:26
作者
Davies, LA [1 ]
Jackson, G
Rull, LF
机构
[1] Univ Sheffield, Dept Chem, Sheffield S3 7HF, S Yorkshire, England
[2] Univ London Imperial Coll Sci Technol & Med, Dept Chem Engn & Chem Technol, London SW7 2BY, England
[3] Univ Seville, Dept Fis Atom Mol & Nucl, E-41080 Seville, Spain
关键词
D O I
10.1103/PhysRevLett.82.5285
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
The reentrant liquid-liquid miscibility of a symmetrical mixture with highly directional bonding interactions is studied by Gibbs ensemble Monte Carlo simulation. The resulting closed loop of immiscibility and the corresponding lower critical solution temperature are shown to be a direct consequence of the dramatic increase in association between unlike components as the temperature is lowered. Our exact calculations for an off-lattice system with a well-defined anisotropic potential confirm the findings of previous theoretical studies.
引用
收藏
页码:5285 / 5288
页数:4
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