An insight into de Vries behaviour of smectic liquid crystals from atomistic molecular dynamics simulations
Author:
Affiliation:
1. Department of Applied Sciences, Faculty of Health and Life Sciences
2. Newcastle upon Tyne
3. UK
Abstract
Atomistic molecular dynamics simulations of the ferroelectric liquid crystal 9HL replicate the experimentally observed de Vries behaviour, which is shown to arise due to differing tilting characteristics of molecular sub-units.
Publisher
Royal Society of Chemistry (RSC)
Subject
Materials Chemistry,General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2020/TC/D0TC02898C
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