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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 74, 1991 - Issue 2
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Original Articles

Liquid crystal phase diagram of the Gay-Berne fluid

Enrique De Miguel Departamento de Física Atómica, Molecular y Nuclear, Universidad de Sevilla, Apartado 1065, Sevilla, 41080, Spain
,
Luis F. Rull Departamento de Física Atómica, Molecular y Nuclear, Universidad de Sevilla, Apartado 1065, Sevilla, 41080, Spain
,
Manoj K. Chalam School of Chemical Engineering, Cornell University, Ithaca, New York, 14853, USA
&
Keith E. Gubbins School of Chemical Engineering, Cornell University, Ithaca, New York, 14853, USA
Pages 405-424 | Received 13 Nov 1990, Accepted 05 Apr 1991, Published online: 26 Oct 2007

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G. R. Luckhurst, G. R. Luckhurst, R. A. Stephens & R. W. Phippen. (2006) The Gay‐Berne mesogen: a paradigm shift?. Liquid Crystals 33:11-12, pages 1389-1405.
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N. Mori, J. Morimoto & K. Nakamura. (1997) Computer Simulation of Steady Shear Flow of Liquid Crystals with the Gay-Berne Potential. Molecular Crystals and Liquid Crystals Science and Technology. Section A. Molecular Crystals and Liquid Crystals 307:1, pages 1-15.
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Katsuhiko Satoh, Shigeru Mita & Shoichi Kondo. (1996) Monte Carlo simulations on mesophase formation using dipolar Gay–Berne model. Liquid Crystals 20:6, pages 757-763.
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M.P. Neal, M.D. De Luca & C.M. Care. (1995) Molecular Dynamics Simulations of Calamitic and Discotic Liquid Crystals using a Hybrid Gay-Berne Luckhurst Romano Potential. Molecular Simulation 14:4-5, pages 245-258.
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R. Lukač & F.J. Vesely. (1995) Computer Simulation of Liquid Crystal- Mixtures with the Gay-Berne Potential. Molecular Crystals and Liquid Crystals Science and Technology. Section A. Molecular Crystals and Liquid Crystals 262:1, pages 533-541.
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Joachim Stelzer, Lech Longa & Hans-Rainer Trebin. (1995) Elastic Constants of Nematic Liquid Crystals From Molecular Dynamics Simulations. Molecular Crystals and Liquid Crystals Science and Technology. Section A. Molecular Crystals and Liquid Crystals 262:1, pages 455-461.
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J.W. Emsley, G.R. Luckhurst, W.E. Palke & D.J. Tildesley. (1992) Computer simulation studies of the dependence on density of the orientational order in nematic liquid crystals. Liquid Crystals 11:4, pages 519-530.
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