The University of Southampton
University of Southampton Institutional Repository

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

Record type: Article

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.

Full text not available from this repository.

Citation

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).

More information

Submitted date: 2 January 2007
Published date: 14 February 2007
Keywords: simulation

Identifiers

Local EPrints ID: 54293
URI: http://eprints.soton.ac.uk/id/eprint/54293
PURE UUID: fe784b9a-959e-48b0-98ad-589982f33a4c

Catalogue record

Date deposited: 30 Jul 2008
Last modified: 17 Jul 2017 14:35

Export record

Altmetrics

Contributors

Author: A. Ferrarini
Author: C. Greco
Author: G.R. Luckhurst

University divisions


Download statistics

Downloads from ePrints over the past year. Other digital versions may also be available to download e.g. from the publisher's website.

View more statistics

Atom RSS 1.0 RSS 2.0

Contact ePrints Soton: eprints@soton.ac.uk

ePrints Soton supports OAI 2.0 with a base URL of http://eprints.soton.ac.uk/cgi/oai2

This repository has been built using EPrints software, developed at the University of Southampton, but available to everyone to use.

We use cookies to ensure that we give you the best experience on our website. If you continue without changing your settings, we will assume that you are happy to receive cookies on the University of Southampton website.

×