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), 1039-1042. (doi:10.1039/b618928h).
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Original Publication URL: http://dx.doi.org/10.1039/b618928h
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 |
|---|---|
| ISSNs: | 0959-9428 (print) |
| Related URLs: | |
| Keywords: | simulation |
| Subjects: | Q Science Q Science > QD Chemistry |
| Divisions: | University Structure - Pre August 2011 > School of Chemistry |
| Item ID: | 54293 |
| Date Deposited: | 30 Jul 2008 |
| Last Modified: | 01 Jun 2011 14:38 |
| Contributors: | Ferrarini, A. (Author) Greco, C. (Author) Luckhurst, G.R. (Author) |
| Date: | 14 February 2007 |
| Status: | Published |
| URI: | http://eprints.soton.ac.uk/id/eprint/54293 |
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