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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 56, 1985 - Issue 6
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Original Articles

Computer simulation studies of anisotropic systems

XIII. The orientational ordering of biaxial particles dissolved in a nematic liquid crystal

, &
Pages 1217-1234 | Received 08 Jun 1985, Accepted 15 Sep 1985, Published online: 23 Aug 2006

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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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R.A. Bemrose, C.M. Care, D.J. Cleaver & M.P. Neal. (1997) Computer Simulation of Bi-Disperse Liquid Crystals: The Effect of Concentration on Phase Behaviour and Structurai. Properties. Molecular Crystals and Liquid Crystals Science and Technology. Section A. Molecular Crystals and Liquid Crystals 299:1, pages 27-32.
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By RICHARD A. BEMROSE, CHRISTOPHER M. CARE & DOUGLAS J. CLEAVER and MAUREEN P. NEAL. (1997) A molecular dynamics study of a bi-disperse liquid crystal mixture using a generalized Gay–Berne potential. Molecular Physics 90:4, pages 625-636.
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SoumyaS. Patnaik, Ruth Pachter, TimothyJ. Bunning, RobertL. Crane & W. Wade Adams. (1994) A molecular simulation study of a cyclic siloxane with attached biphehylyl 4-allyloxybenzoate mesogens. Liquid Crystals 16:6, pages 911-923.
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T. Hanemann & W. Haase. (1993) Orientational Behavior of Stilbene Dyes in Nematic Liquid Crystals. Molecular Crystals and Liquid Crystals Science and Technology. Section A. Molecular Crystals and Liquid Crystals 231:1, pages 119-127.
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R. Hashim, G.R. Luckhurst & S. Romano. (1986) Computer simulation studies of anisotropic systems XIV. Binary mixtures of liquid crystals. Liquid Crystals 1:2, pages 133-146.
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Articles from other publishers (11)

Thomas D. Potter, Martin Walker & Mark R. Wilson. (2020) Self-assembly and mesophase formation in a non-ionic chromonic liquid crystal: insights from bottom-up and top-down coarse-grained simulation models. Soft Matter 16:41, pages 9488-9498.
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Giorgio Celebre & Giorgio Cinacchi. (2004) The prediction of ordering of parallelepipedal solute particles in nematic solvents: a comparison among different methodologies. Chemical Physics Letters 384:4-6, pages 344-349.
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Giorgio Celebre & Giuseppina De Luca. (2003) Short-Range Molecular Interactions Governing the Orientational Ordering of Apolar Molecules Dissolved in Nematic Solvents. The Journal of Physical Chemistry B 107:14, pages 3243-3250.
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James M. Polson. 2003. NMR of Ordered Liquids. NMR of Ordered Liquids 325 344 .
Giorgio Celebre. (2001) The orientational ordering of a biaxial particle in a uniaxial environment by Monte Carlo sampling: a new approach to the problem. Chemical Physics Letters 342:3-4, pages 375-381.
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James M Polson & E.Elliott Burnell. (1997) Nematic-isotropic phase coexistence in a Lebwohl–Lasher model binary liquid crystal mixture. Chemical Physics Letters 281:1-3, pages 207-211.
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Giovanni La Penna, Donata Catalano & Carlo Alberto Veracini. (1996) A rigid core-flexible chain model for mesogenic molecules in molecular dynamics simulations of liquid crystals. The Journal of Chemical Physics 105:16, pages 7097-7110.
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Giorgio Celebre, Giuseppina De Luca & Marcello Longeri. 2007. eMagRes. eMagRes 335 350 .
Andrei V. Komolkin, Aatto Laaksonen & Arnold Maliniak. (1994) Molecular dynamics simulation of a nematic liquid crystal. The Journal of Chemical Physics 101:5, pages 4103-4116.
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E. P. Sokolova. (1994) Calculation of long-range orientational order parameters in impure nematic liquid crystals using an extended van der Waals model. Journal of Structural Chemistry 34:5, pages 747-754.
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. (1997) Computer simulation studies of anisotropic systems. XVIII. Re-entrant phase separation in nematogenic mixtures of cylindrical and spherical particles. Proceedings of the Royal Society of London. A. Mathematical and Physical Sciences 429:1877, pages 323-339.
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