Abstract:
:We have prepared and studied a family of cyanobiphenyl dimers with varying linking groups with a view to exploring how molecular structure dictates the stability of the nematic and twist-bend nematic mesophases. Using molecular modelling and 1D 1H NOESY NMR spectroscopy, we determine the angle between the two aromatic core units for each dimer and find a strong dependency of the stability of both the nematic and twist-bend mesophases upon this angle, thereby satisfying earlier theoretical models.
journal_name
Sci Repjournal_title
Scientific reportsauthors
Mandle RJ,Archbold CT,Sarju JP,Andrews JL,Goodby JWdoi
10.1038/srep36682subject
Has Abstractpub_date
2016-11-07 00:00:00pages
36682issn
2045-2322pii
srep36682journal_volume
6pub_type
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