MOLECULAR-DYNAMICS SIMULATIONS OF SURFACE-INDUCED ORDERING IN A NEMATIC LIQUID-CRYSTAL

Citation
J. Stelzer et al., MOLECULAR-DYNAMICS SIMULATIONS OF SURFACE-INDUCED ORDERING IN A NEMATIC LIQUID-CRYSTAL, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics, 55(1), 1997, pp. 477-480
Citations number
25
Categorie Soggetti
Physycs, Mathematical","Phsycs, Fluid & Plasmas
ISSN journal
1063651X
Volume
55
Issue
1
Year of publication
1997
Part
A
Pages
477 - 480
Database
ISI
SICI code
1063-651X(1997)55:1<477:MSOSOI>2.0.ZU;2-V
Abstract
By means of a molecular dynamics simulation, we show that a uniaxial n ematic liquid crystal may exhibit an unusual ordering that appears wit hin a few molecular lengths from a rough surface. In contact with the surface, a smectic-C layering is induced. Moving towards the bulk, the smectic order disappears and a decrease of the uniaxial orientational order below the bulk value occurs. The intermediate region between th e surface-induced smectic-C ordering and the bulk nematic is character ized by a considerable degree of biaxiality. Correspondingly, the dire ctor orientation undergoes a strong distortion close to the surface.