Molecular Graphics and the Computer Simulation of Liquid Crystals
- 1 February 1989
- journal article
- research article
- Published by Taylor & Francis in Molecular Simulation
- Vol. 2 (4-6) , 301-306
- https://doi.org/10.1080/08927028908034607
Abstract
Molecular dynamics simulations of systems of hard ellipsoids of revolution have been carried out. Using configurations generated in these simulations, it is shown how molecular graphics can be used to examine the structure within the nematic liquid crystal phase, and close to the isotropic-nematic phase transition. A way of visualizing the degree of orientational order in these systems is presented.Keywords
This publication has 7 references indexed in Scilit:
- Calculation of liquid-crystal Frank constants by computer simulationPhysical Review A, 1988
- Computer simulation studies of anisotropic systemsMolecular Physics, 1987
- Observation of dynamical precursors of the isotropic-nematic transition by computer simulationPhysical Review Letters, 1987
- Computer simulation of hard-core models for liquid crystalsMolecular Physics, 1987
- The hard ellipsoid-of-revolution fluidMolecular Physics, 1985
- Shaded molecular surface graphics on a highly parallel computerJournal of Molecular Graphics, 1985
- Monte Carlo study of the isotropic and nematic phases of infinitely thin hard plateletsMolecular Physics, 1984