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Rotational viscosities of Gay-Berne mesogens

Cuetos, A.; Ilnytskyi, J.M.; Wilson, M.R.

Authors

A. Cuetos

J.M. Ilnytskyi



Abstract

Rotational viscosities gamma(1) are calculated for three Gay-Berne models for a wide range of state points in the nematic phase. There was a strong density dependence in the results, with gamma(1) increasing with increasing density. Away from the clearing point, the temperature dependence of gamma(1) was described by simple Arrhenius-like behaviour. A comparison of the values of gamma(1) and the Arrhenius activation energies with real mesogens pointed to a number of problems with the Gay-Berne potential, when used as a model for real mesogenic systems.

Citation

Cuetos, A., Ilnytskyi, J., & Wilson, M. (2002). Rotational viscosities of Gay-Berne mesogens. Molecular Physics, 100(24), 3839-3845

Journal Article Type Article
Publication Date 2002-12
Journal Molecular Physics
Print ISSN 0026-8976
Publisher Taylor and Francis Group
Peer Reviewed Peer Reviewed
Volume 100
Issue 24
Pages 3839-3845