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Density functional theory for chiral nematic liquid crystals

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Allen, M. P. (2016) Density functional theory for chiral nematic liquid crystals. Molecular Physics . pp. 1-6. doi:10.1080/00268976.2016.1168532 ISSN 0026-8976.

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Official URL: http://dx.doi.org/10.1080/00268976.2016.1168532

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Abstract

In this note, the density functional theory for chiral nematic liquid crystals is expressed in terms of rotational invariant expansion coefficients of the pair-excluded area at fixed separation. This modification from the standard approach, without making any additional assumptions, yields a more efficient procedure for minimising the free energy, as well as providing insight into the origins of the effect away from the long-pitch limit.

Item Type: Journal Article
Divisions: Faculty of Science, Engineering and Medicine > Science > Physics
Journal or Publication Title: Molecular Physics
Publisher: Taylor & Francis Ltd.
ISSN: 0026-8976
Official Date: 1 April 2016
Dates:
DateEvent
1 April 2016Available
14 March 2016Accepted
4 February 2016Submitted
Page Range: pp. 1-6
DOI: 10.1080/00268976.2016.1168532
Status: Peer Reviewed
Publication Status: Published
Access rights to Published version: Restricted or Subscription Access

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