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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
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Official URL: http://dx.doi.org/10.1080/00268976.2016.1168532
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 | ||||||||
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| Divisions: | Faculty of Science > Physics | ||||||||
| Journal or Publication Title: | Molecular Physics | ||||||||
| Publisher: | Taylor & Francis Ltd. | ||||||||
| ISSN: | 0026-8976 | ||||||||
| Official Date: | 1 April 2016 | ||||||||
| Dates: |
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| 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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