SIMULATION OF SWITCHING IN ANTIFERROELECTRIC LIQUID-CRYSTALS

Citation
J. Fornier et al., SIMULATION OF SWITCHING IN ANTIFERROELECTRIC LIQUID-CRYSTALS, Molecular crystals and liquid crystals science and technology. Section A, Molecular crystals and liquid crystals, 303, 1997, pp. 171-180
Citations number
12
Categorie Soggetti
Crystallography
ISSN journal
1058725X
Volume
303
Year of publication
1997
Pages
171 - 180
Database
ISI
SICI code
1058-725X(1997)303:<171:SOSIAL>2.0.ZU;2-F
Abstract
We are simulating the dynamic response of surface stabilised antiferro electric liquid crystal displays, based on a one-dimensional approach. This leads to more detailed modelling than before The evolution of di rector profiles and the resulting optical transmission under applied v oltages are studied. The different switching modes between the alterna ting state and the two uniform states, observed in antiferroelectric t est cells, can be understood fairly well. The model incorporates a che vron geometry. The different terms in the bulk energy function can be rationally interpreted. The alignment layers are modelled by a polar a nd a non-polar surface energy term. The influence of parameters, such as the antiferroelectric coupling parameter, the polar and non-polar a nchoring strength, the elastic constant etc. are discussed.