Towards Nematic Phases in Ionic Liquid Crystals - A Simulation Study

被引:6
|
作者
Haege, Christian [1 ]
Jagiella, Stefan [1 ]
Giesselmann, Frank [1 ]
机构
[1] Univ Stuttgart, Inst Phys Chem, Pfaffenwaldring 55, D-70569 Stuttgart, Germany
关键词
ionic liquid crystals; molecular dynamics; phase behaviour; charge position; nematic phases; PYRIDINIUM SALTS; MD SIMULATION; PERFORMANCE; CHANNELS; BEHAVIOR; ORDER;
D O I
10.1002/cphc.202200424
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
Ionic liquid crystals (ILCs) are soft matter materials with broad liquid crystalline phases and intrinsic electric conductivity. They typically consist of a rod-shaped mesogenic ion and a smaller spherical counter-ion. Their mesomorphic properties can be easily tuned by exchanging the counter ion. ILCs show a strong tendency to form smectic A phases due to the segregation of ionic and the non-ionic molecular segments. Nematic phases are therefore extremely rare in ILCs and the question of why nematic phases are so exceptional in existing ILCs, and how nematic ILCs might be obtained in the future is of vital interest for both the fundamental understanding and the potential applications of ILCs. Here, we present the result of a simulation study, which highlights the crucial role of the location of the ionic charge on the rod-like mesogenic ions in the phase behaviour of ILCs. We find that shifting the charge from the ends towards the centre of the mesogenic ion destabilizes the liquid crystalline state and induces a change from smectic A to nematic phases.
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页数:7
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