COMPUTATIONAL CALCULATIONS ON THE CHEVRON STRUCTURES IN FERROELECTRICLIQUID-CRYSTALS

Citation
L. Lebourhis et L. Dupont, COMPUTATIONAL CALCULATIONS ON THE CHEVRON STRUCTURES IN FERROELECTRICLIQUID-CRYSTALS, Molecular crystals and liquid crystals science and technology. Section A, Molecular crystals and liquid crystals, 275, 1996, pp. 155-162
Citations number
11
Categorie Soggetti
Crystallography
ISSN journal
1058725X
Volume
275
Year of publication
1996
Pages
155 - 162
Database
ISI
SICI code
1058-725X(1996)275:<155:CCOTCS>2.0.ZU;2-A
Abstract
In this paper we present numerical results for the chevron structure i n a Surface Stabilized Ferroelectric Liquid Crystal (SSFLC)(1) sample. Using a phenomenological expression of the S-C bulk free energy and t he numerical relaxation method, we calculate the spatial distribution of the director and the tilt of the layer in the chevron for twisted a nd uniform states for different applied voltages. In particular the re sults confirm the asymmetrical twist that has been observed in recent experiments.(2,3) The calculations take into account specific boundary conditions for both parameters with an applied electric held.