On the flexoelectric coefficients of liquid crystal monomers and dimers: a computational methodology bridging length-scales


Ferrarini, A., Greco, C. and Luckhurst, G.R. (2007) On the flexoelectric coefficients of liquid crystal monomers and dimers: a computational methodology bridging length-scales Journal of Materials Chemistry, 17, (11), pp. 1039-1042. (doi:10.1039/b618928h).

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Description/Abstract

Nematic cyanobiphenyl dimers have been found to exhibit a strong flexoelectric coupling, whose molecular origin is not obvious; we can explain such behaviour and clearly identify the role of different molecular features using a computational approach which combines a molecular level model and the elastic continuum theory.

Item Type: Article
Digital Object Identifier (DOI): doi:10.1039/b618928h
Keywords: simulation
Subjects:
ePrint ID: 54293
Date :
Date Event
2 January 2007Submitted
14 February 2007Published
Date Deposited: 30 Jul 2008
Last Modified: 16 Apr 2017 17:47
Further Information:Google Scholar
URI: http://eprints.soton.ac.uk/id/eprint/54293

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