Numerical simulations of three dimensional liquid crystal cells

Citation
M. Reichenstein et al., Numerical simulations of three dimensional liquid crystal cells, MOL CRYST A, 330, 1999, pp. 1793
Citations number
9
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
MOLECULAR CRYSTALS AND LIQUID CRYSTALS SCIENCE AND TECHNOLOGY SECTION A-MOLECULAR CRYSTALS AND LIQUID CRYSTALS
ISSN journal
1058725X → ACNP
Volume
330
Year of publication
1999
Part
3
Database
ISI
SICI code
1058-725X(1999)330:<1793:NSOTDL>2.0.ZU;2-9
Abstract
Director fields and electrostatic potential functions for three dimensional liquid crystal cells have been calculated numerically by solving the discr etized Frank-Oseen equations for a nematic liquid crystal with a fast nonli near multigrid algorithm on an adaptive grid. All elastic constants, includ ing the k(24) term and an anchoring coefficient at the surfaces, were taken into account. Two configurations with different boundary conditions were i nvestigated: multidomain cells and hybrid aligned films.