Publication Date:
2018-11-07
Description:
Author(s): Sean A. Fischer, Jakub Kołacz, Christopher M. Spillmann, and Daniel Gunlycke We use density functional theory to explore the stable adsorption geometries of the liquid crystal molecule 5CB on a graphene sheet. First, we calculate the dependence of the polarizability of 5CB on its geometry. Our results break down the contributions of the cyano, biphenyl, and alkyl groups to t... [Phys. Rev. E 98, 052702] Published Tue Nov 06, 2018
Keywords:
Liquid Crystals
Print ISSN:
1539-3755
Electronic ISSN:
1550-2376
Topics:
Physics
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