On the flexoelectric coefficients of liquid crystal monomers and dimers: a computational methodology bridging length-scales
On the flexoelectric coefficients of liquid crystal monomers and dimers: a computational methodology bridging length-scales
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.
simulation
1039-1042
Ferrarini, A.
0dd6b6dd-a498-4f1e-93e3-34aa4eeb2375
Greco, C.
c73660f9-b8b3-454b-9d47-ff2d4f84b429
Luckhurst, G.R.
7807d1c6-54a1-414f-9abe-22de4d9c30f7
14 February 2007
Ferrarini, A.
0dd6b6dd-a498-4f1e-93e3-34aa4eeb2375
Greco, C.
c73660f9-b8b3-454b-9d47-ff2d4f84b429
Luckhurst, G.R.
7807d1c6-54a1-414f-9abe-22de4d9c30f7
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), .
(doi:10.1039/b618928h).
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.
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Submitted date: 2 January 2007
Published date: 14 February 2007
Keywords:
simulation
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Local EPrints ID: 54293
URI: http://eprints.soton.ac.uk/id/eprint/54293
PURE UUID: fe784b9a-959e-48b0-98ad-589982f33a4c
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Date deposited: 30 Jul 2008
Last modified: 15 Mar 2024 10:46
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Author:
A. Ferrarini
Author:
C. Greco
Author:
G.R. Luckhurst
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