Computer simulation of a nematic hybrid cell: The effects of elastic anisotropy. (24th May 2017)

• Record Type: Journal Article
• Authors: Chiccoli, C.; Evangelista, L. R.; Omori, E. K.; Pasini, P.; Teixeira-Souza, R. T.; Zannoni, C.
• Is Part Of: Molecular crystals and liquid crystals. Volume 649(2017)
• Page Start: 86
• Page End: 93
• Publication Date: 2017-05-24
• Subjects: Nematic -- hybrid cells -- Monte Carlo -- elastic constants -- anisotroy; Molecular crystals -- Periodicals; Liquid crystals -- Periodicals; Liquid crystals; Molecular crystals; Periodicals; 548
• DOI: 10.1080/15421406.2017.1303869
• Languages: English
• ISSNs: 1542-1406

Abstract

ABSTRACT: We revisit the classical problem of the molecular orientation inside a hybrid cell filled with liquid-crystals with various elastic constant anisotropies by means of Monte Carlo simulations using the Gruhn-Hess effective pair potential. We find some unstable defect lines and we discuss their arising in the system. We study the effects of the elastic anisotropy on the profiles of the director close to the surface with weak anchoring. Our findings indicate that the elastic theory and computer simulations are in good qualitative agreement while quantitatively some discrepancies are found mainly when the ratio K11 /K33 is larger than one.