Missing Link between Helical Nano- and Microfilaments in B4 Phase Bent-Core Liquid Crystals, and Deciphering which Chiral Center Controls the Filament Handedness

被引:18
|
作者
Shadpour, Sasan [1 ]
Nemati, Ahlam [1 ]
Salamonczyk, Miroslaw [2 ]
Prevot, Marianne E. [1 ]
Liu, Jiao [1 ]
Boyd, Nicola J. [3 ]
Wilson, Mark R. [3 ]
Zhu, Chenhui [4 ]
Hegmann, Elda [1 ,5 ,6 ]
Jakli, Antal, I [1 ,7 ]
Hegmann, Torsten [1 ,6 ,8 ]
机构
[1] Kent State Univ, Chem Phys Interdisciplinary Program, Adv Mat & Liquid Crystal Inst, Kent, OH 44242 USA
[2] Univ Warsaw, Fac Chem, PL-02089 Warsaw, Poland
[3] Univ Durham, Dept Chem, Durham DH1 3LE, England
[4] Lawrence Berkeley Natl Lab, Adv Light Source, Berkeley, CA 94720 USA
[5] Kent State Univ, Dept Biol Sci, Kent, OH 44242 USA
[6] Kent State Univ, Brain Hlth Res Inst, Kent, OH 44242 USA
[7] Kent State Univ, Dept Phys & Astron, Kent, OH 44242 USA
[8] Kent State Univ, Dept Chem & Biochem, Kent, OH 44242 USA
基金
美国国家科学基金会;
关键词
B4; phases; bent-core liquid crystals; chirality; handednesses; helical nanofilaments; GAFF FORCE-FIELD; TRANSITION;
D O I
10.1002/smll.201905591
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The range of possible morphologies for bent-core B4 phase liquid crystals has recently expanded from helical nanofilaments (HNFs) and modulated HNFs to dual modulated HNFs, helical microfilaments, and heliconical-layered nanocylinders. These new morphologies are observed when one or both aliphatic side chains contain a chiral center. Here, the following questions are addressed: which of these two chiral centers controls the handedness (helicity) and which morphology of the nanofilaments is formed by bent-core liquid crystals with tris-biphenyl diester core flanked by two chiral 2-octyloxy side chains? The combined results reveal that the longer arm of these nonsymmetric bent-core liquid crystals controls the handedness of the resulting dual modulated HNFs. These derivatives with opposite configuration of the two chiral side chains now feature twice as large dimensions compared to the homochiral derivatives with identical configuration. These results are supported by density functional theory calculations and stochastic dynamic atomistic simulations, which reveal that the relative difference between the para- and meta-sides of the described series of compounds drives the variation in morphology. Finally, X-ray diffraction, scanning electron microscopy (SEM), transmission electron microscopy (TEM), and atomic force microscopy (AFM) data also uncover the new morphology for B4 phases featuring p2/m symmetry within the filaments and less pronounced crystalline character.
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页数:12
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