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Liquid Crystals Volume 11, 1992 - Issue 4
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Original Articles

Computer simulation studies of the dependence on density of the orientational order in nematic liquid crystals

J. W. Emsley Department of Chemistry, University of Southampton, Southampton, SO9 5NH, England
,
G. R. Luckhurst Department of Chemistry, University of Southampton, Southampton, SO9 5NH, England; Department of Chemistry, University of California Santa Barbara, Santa Barbara, California, 93106, U.S.A.
,
W. E. Palke Department of Chemistry, University of Southampton, Southampton, SO9 5NH, England; Department of Chemistry, University of California Santa Barbara, Santa Barbara, California, 93106, U.S.A.
&
D. J. Tildesley Department of Chemistry, University of Southampton, Southampton, SO9 5NH, England
Pages 519-530 | Received 04 Sep 1991, Accepted 04 Nov 1991, Published online: 24 Sep 2006

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Shikha Dwivedi & Pankaj Mishra. (2017) Density functional theory of freezing of a system of highly elongated ellipsoidal oligomer solutions. Phase Transitions 90:5, pages 509-523.
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Amid Ranjkesh, Matej Cvetko, Jun-Chan Choi & Hak-Rin Kim. (2017) Phase and structural order in mixture of nematic liquid crystals and anisotropic nanoparticles. Phase Transitions 90:4, pages 423-438.
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WilliamE. Palke, JamesW. Emsley & DominicJ. Tildesley. (1994) Computer simulation of the behaviour of a solute in a model liquid crystalline solvent. Molecular Physics 82:1, pages 177-192.
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A.P.J. Emerson, G.R. Luckhurst & S.G. Whatling. (1994) Computer simulation studies of anisotropic systems. Molecular Physics 82:1, pages 113-124.
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J.J. Weis, D. Levesque & G.J. Zarragoicoechea. (1993) Singlet orientational distribution function and dielectric permittivity of dipolar spherocylinders in the nematic phase. Molecular Physics 80:5, pages 1077-1091.
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R. Memmer, H.-G. Kuball & A. Schönhofer. (1993) Computer simulation of chiral liquid crystal phases. I. The polymorphism of the chiral Gay-Berne fluid. Liquid Crystals 15:3, pages 345-360.
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S. Urban, H.-G. Kreul & A. Würflinger. (1992) Dielectric studies of liquid crystals under high pressure II. Low frequency relaxation process in 4-n-pentyl-4′-cyanobiphenyl in relation to theories of the nematic state. Liquid Crystals 12:6, pages 921-930.
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Articles from other publishers (25)

Diego Becerra, Pranav R. Jois & Lisa M. Hall. (2023) Coarse-grained modeling of polymers with end-on and side-on liquid crystal moieties: Effect of architecture. The Journal of Chemical Physics 158:22.
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Jagroop Kaur & Debabrata Deb. (2021) Pressure-tensor method evaluation of the interfacial tension between Gay–Berne isotropic fluid and a smooth repulsive wall. Soft Matter 17:46, pages 10566-10579.
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Daniel Salgado-Blanco, Enrique Díaz-Herrera & Carlos I Mendoza. (2019) Effect of the anchoring strength on the phase behaviour of discotic liquid crystals under face-on confinement. Journal of Physics: Condensed Matter 31:10, pages 105101.
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Shikha Dwivedi, Pankaj Mishra, Ram Chandra Singh & Jokhan Ram. (2016) Tunable attractive interaction and the phase diagram of a system of Gay-Berne ellipsoids: A density functional approach. Journal of Molecular Liquids 222, pages 1139-1147.
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Silvia Orlandi, Erika Benini, Isabella Miglioli, Dean R. Evans, Victor Reshetnyak & Claudio Zannoni. (2016) Doping liquid crystals with nanoparticles. A computer simulation of the effects of nanoparticle shape. Physical Chemistry Chemical Physics 18:4, pages 2428-2441.
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Katsuhiko Satoh. (2013) Thermodynamic scaling of dynamic properties of liquid crystals: Verifying the scaling parameters using a molecular model. The Journal of Chemical Physics 139:8.
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Katsuhiko Satoh. (2013) Relationship between thermodynamic parameter and thermodynamic scaling parameter for orientational relaxation time for flip-flop motion of nematic liquid crystals. The Journal of Chemical Physics 138:9.
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R. Khordad. (2012) Shear viscosity of binary mixtures: The Gay–Berne potential. Chemical Physics 400, pages 51-58.
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REZA KHORDAD, MEHRAN MOHEBBI, ABOLLA KESHAVARZI, AHMAD POOSTFORUSH & FARNAZ GHAJARI HAGHIGHI. (2012) THE STUDY OF GAY–BERNE FLUID: INTEGRAL EQUATIONS METHOD. International Journal of Modern Physics B 23:05, pages 753-769.
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Friederike Schmid & Nguyen H. Phuong. 2002. Morphology of Condensed Matter. Morphology of Condensed Matter 172 186 .
E.E. Burnell, C.A. de Lange & S. Gaemers. (2001) Pressure-induced change in orientational order of solutes in liquid crystals. Chemical Physics Letters 337:4-6, pages 248-254.
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D. Demus, J. Goodby, G. W. Gray, H.‐W. Spiess & V. Vill. 1999. Physical Properties of Liquid Crystals. Physical Properties of Liquid Crystals 87 491 .
Roberto Berardi, Carlo Fava & Claudio Zannoni. (1998) A Gay–Berne potential for dissimilar biaxial particles. Chemical Physics Letters 297:1-2, pages 8-14.
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D. Demus, J. Goodby, G. W. Gray, H.‐W. Spiess & V. VillPhilippe Barois. 1998. Handbook of Liquid Crystals. Handbook of Liquid Crystals 281 405 .
D. Demus, J. Goodby, G. W. Gray, H.‐W. Spiess & V. VillPhilippe Barois. 1998. Handbook of Liquid Crystals Set. Handbook of Liquid Crystals Set 281 405 .
M.A. Bates & G.R. Luckhurst. (1997) Computer simulation studies of anisotropic systems. The density and temperature dependence of the second rank orientational order parameter for the nematic phase of a Gay–Berne liquid crystal. Chemical Physics Letters 281:1-3, pages 193-198.
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Stanislaw Urban & Albert Wurflinger. 1997. Advances in Chemical Physics. Advances in Chemical Physics 143 216 .
Enrique de Miguel, Elvira Martín del Rio, Julian T. Brown & Michael P. Allen. (1996) Effect of the attractive interactions on the phase behavior of the Gay–Berne liquid crystal model. The Journal of Chemical Physics 105:10, pages 4234-4249.
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Michael P. Allen, Mark A. Warren, Mark R. Wilson, Alain Sauron & William Smith. (1996) Molecular dynamics calculation of elastic constants in Gay–Berne nematic liquid crystals. The Journal of Chemical Physics 105:7, pages 2850-2858.
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Luis F. Rull. (1995) Phase diagram of a liquid crystal model: A computer simulation study. Physica A: Statistical Mechanics and its Applications 220:1-2, pages 113-138.
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R. Berardi, C. Fava & C. Zannoni. (1995) A generalized Gay-Berne intermolecular potential for biaxial particles. Chemical Physics Letters 236:4-5, pages 462-468.
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R. Hashim, G. R. Luckhurst & S. Romano. (1995) Computer-simulation studies of anisotropic systems. Part XXIV.—Constant-pressure investigations of the smectic B phase of the Gay–Berne mesogen. J. Chem. Soc., Faraday Trans. 91:14, pages 2141-2148.
Crossref
Michael P. Allen. 1995. Observation, Prediction and Simulation of Phase Transitions in Complex Fluids. Observation, Prediction and Simulation of Phase Transitions in Complex Fluids 557 591 .
J. Alejandre, J. W. Emsley, D. J. Tildesley & P. Carlson. (1994) Molecular dynamics simulations of a flexible molecule in a liquid crystalline solvent. The Journal of Chemical Physics 101:8, pages 7027-7036.
Crossref
Roberto Berardi, Andrew P. J. Emerson & Claudio Zannoni. (1993) Monte Carlo investigations of a Gay—Berne liquid crystal. J. Chem. Soc., Faraday Trans. 89:22, pages 4069-4078.
Crossref

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