4.6 Article

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

Journal

SOFT MATTER
Volume 10, Issue 46, Pages 9318-9323

Publisher

ROYAL SOC CHEMISTRY
DOI: 10.1039/c4sm02173h

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Funding

  1. Ateneo di Padova
  2. Merck Chemicals Ltd for a scholarship (PhD School in Materials Science and Engineering of Padova University)

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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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