Nematic-Liquid-Crystal Order—A Monte Carlo Calculation

P. A. Lebwohl and G. Lasher
Phys. Rev. A 6, 426 – Published 1 July 1972; Erratum Phys. Rev. A 7, 2222 (1973)
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Abstract

The lattice version of the Maier-Saupe model of a nematic liquid crystal, in which all molecules are restricted to be on a simple-cubic lattice with periodic boundary conditions and to interact only with their nearest neighbors through the interaction energy Eij=ε(32cos2θij12), is investigated using a Monte Carlo technique. The lattice is found to undergo a first-order phase transition at εkT=0.890±0.005 with a spontaneous order of P2(cosθ)=0.33±0.04 at the transition.

  • Received 1 March 1972

DOI:https://doi.org/10.1103/PhysRevA.6.426

©1972 American Physical Society

Erratum

Nematic-Liquid-Crystal Order-A Monte Carlo Calculation

P. A. Lebwohl and G. Lasher
Phys. Rev. A 7, 2222 (1973)

Authors & Affiliations

P. A. Lebwohl and G. Lasher

  • IBM Research Laboratories, Yorktown Heights, New York 10598

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Vol. 6, Iss. 1 — July 1972

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