Molecular geometry, twist-bend nematic phase and unconventional elasticity: a generalised Maier-Saupe theory

被引:124
|
作者
Greco, Cristina [1 ]
Luckhurst, Geoffrey R. [2 ]
Ferrarini, Alberta [1 ]
机构
[1] Univ Padua, Dipartimento Sci Chim, I-35121 Padua, Italy
[2] Univ Southampton, Sch Chem, Southampton SO17 1BJ, Hants, England
关键词
MOLEKULAR-STATISTISCHE THEORIE; BANANA-SHAPED MOLECULES; LIQUID-CRYSTAL; KRISTALLINFLUSSIGEN PHASE; DIMERS; ETHER;
D O I
10.1039/c4sm02173h
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
It has been found that bent-shaped achiral molecules can form a liquid crystal phase, called the Twist-Bend Nematic (N-TB), which is locally polar and spontaneously twisted having a tilted director, with a conglomerate of degenerate chiral domains with opposite handedness and pitch of a few molecular lengths. Here, using a major extension of the Maier-Saupe molecular field theory, we can describe the transition from the nematic (N) to the N-TB phase. We provide a consistent picture of the structural and elastic properties in the two phases, as a function of the molecular bend angle, and show that on approaching the transition there is a gradual softening of the bend mode in the N phase. This points to the crucial role of the molecular shape for the formation of modulated nematic phases and their behaviour.
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页码:9318 / 9323
页数:6
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