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Double-Helical Tiled Chain Structure of the Twist-Bend Liquid Crystal Phase in CB7CB

Authors :
Michael R. Tuchband
Min Shuai
Keri A. Graber
Dong Chen
Chenhui Zhu
Leo Radzihovsky
Arthur Klittnick
Lee Foley
Alyssa Scarbrough
Jan H. Porada
Mark Moran
Joseph Yelk
Justin B. Hooper
Xiaoyu Wei
Dmitry Bedrov
Cheng Wang
Eva Korblova
David M. Walba
Alexander Hexemer
Joseph E. Maclennan
Matthew A. Glaser
Noel A. Clark
Source :
Crystals, Vol 14, Iss 7, p 583 (2024)
Publication Year :
2024
Publisher :
MDPI AG, 2024.

Abstract

The twist-bend nematic liquid crystal phase is a three-dimensional fluid in which achiral bent molecules spontaneously form an orientationally ordered, macroscopically chiral, heliconical winding of a ten nanometer-scale pitch in the absence of positional ordering. Here, the structure of the twist-bend phase of the bent dimer CB7CB and its mixtures with 5CB is characterized, revealing a hidden invariance of the self-assembly of the twist-bend structure of CB7CB, such that over a wide range of concentrations and temperatures, the helix pitch and cone angle change as if the ground state for a pitch of the TB helix is an inextensible heliconical ribbon along the contour formed by following the local molecular long axis (the director). Remarkably, the distance along the length for a single turn of this helix is given by 2Ď€Rmol, where Rmol is the radius of bend curvature of a single all-trans CB7CB molecule. This relationship emerges from frustrated steric packing due to the bent molecular shape: space in the fluid that is hard to fill attracts the most flexible molecular subcomponents, a theme of nanosegregation that generates self-assembled, oligomer-like correlations of interlocking bent molecules in the form of a brickwork-like tiling of pairs of molecular strands into duplex double-helical chains. At higher temperatures in the twist-bend phase, the cone angle is small, the director contour is nearly along the helix axis z, and the duplex chains are sequences of biaxial elements formed by overlapping half-molecule pairs, with an approximately 45° rotation of the biaxis between each such element along the chain.

Details

Language :
English
ISSN :
20734352
Volume :
14
Issue :
7
Database :
Directory of Open Access Journals
Journal :
Crystals
Publication Type :
Academic Journal
Accession number :
edsdoj.66b1a2dc96bd46708b14c67961d149e9
Document Type :
article
Full Text :
https://doi.org/10.3390/cryst14070583