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Geometric aspects influencing N-NTB transition - implication of intramolecular torsion

Research output: Contribution to journalArticle

Author(s)

  • Andreja Lesac
  • Ute Baumeister
  • Irena Dokli
  • Zdenko Hameršak
  • Trpimir Ivšić
  • Darko Kontrec
  • Marko Viskić
  • Anamarija Knežević
  • Richard J. Mandle

Department/unit(s)

Publication details

JournalLIQUID CRYSTALS
DateAccepted/In press - 13 Mar 2018
DateE-pub ahead of print (current) - 20 Mar 2018
Number of pages10
Early online date20/03/18
Original languageEnglish

Abstract

Herein we report a comprehensive study on novel carbonyl- and ethenyl-linked symmetric dimers that combine synthesis, mesomorphic properties and molecular modelling. The study has been focused on the impact of geometry imposed by the linkage group on the incidence of the twist-bend nematic (NTB) phase. Comparison of the mesomorphic properties of these two series complemented with computational studies of conformational space around the linkage group points molecular curvature and intramolecular torsion plays important role in the appearance of the NTB phase and can be regarded as the basic structural requirements for design of new twist-bend nematogen materials.

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© 2018 Informa UK Limited, trading as Taylor & Francis Group. This is an author-produced version of the published paper. Uploaded in accordance with the publisher’s self-archiving policy. Further copying may not be permitted; contact the publisher for details

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