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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 63, 1988 - Issue 4
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Original Articles

Simulation and theory of fluids of axisymmetric molecules

II. The modified gaussian overlap potential model

W.B. Sediawan Department of Chemical Engineering, Louisiana State University, Baton Rouge, Louisiana, 70803-7303, U.S.A.
,
S. Gupta Department of Chemical Engineering, Louisiana State University, Baton Rouge, Louisiana, 70803-7303, U.S.A.
&
E. McLaughlin Department of Chemical Engineering, Louisiana State University, Baton Rouge, Louisiana, 70803-7303, U.S.A.
Pages 691-703 | Received 11 Sep 1987, Accepted 18 Sep 1987, Published online: 26 Oct 2007

Citations (17)

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Read on this site (6)

G.R. Luckhurst & P.S.J. Simmonds. (1993) Computer simulation studies of anisotropic systems. Molecular Physics 80:2, pages 233-252.
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Enrique de Miguel, LuisF. Rull, ManojK. Chalam & KeithE. Gubbins. (1990) Liquid-vapour coexistence of the Gay-Berne fluid by Gibbs-ensemble simulation. Molecular Physics 71:6, pages 1223-1231.
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UdaiP. Singh, Udayan Mohanty & SureshK. Sinha. (1989) Perturbation theory of fluids of axisymmetric molecules. Molecular Physics 68:5, pages 1047-1066.
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Sumnesh Gupta. (1989) Computer simulation and perturbation theory of fluids modelled using three- and six-site Lennard-Jones potentials. Molecular Physics 68:3, pages 699-710.
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Tomáˇs Boublik. (1989) The gaussian overlap model again. Molecular Physics 67:6, pages 1327-1336.
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Sumnesh Gupta, WahyudiB. Sediawan & Edward McLaughlin. (1988) Computer simulation of benzene using the modified gaussian overlap and six-site potentials. Molecular Physics 65:4, pages 961-975.
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Articles from other publishers (11)

M. Moradi & S. Hashemi. (2011) Monte Carlo study of one-dimensional confined fluids with Gay-Berne intermolecular potential. The European Physical Journal B 84:2, pages 289-297.
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R. KHORDAD. (2011) STUDY OF THE INHOMOGENEOUS SOFT GAUSSIAN OVERLAP FLUID. Modern Physics Letters B 24:27, pages 2741-2754.
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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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Julian T. Brown, Michael P. Allen, Elvira Martín del Río & Enrique de Miguel. (1998) Effects of elongation on the phase behavior of the Gay-Berne fluid. Physical Review E 57:6, pages 6685-6699.
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P. Padilla & E. Velasco. (1997) The isotropic–nematic transition for the hard Gaussian overlap fluid: Testing the decoupling approximation. The Journal of Chemical Physics 106:24, pages 10299-10310.
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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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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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Dominique Levesque & Jean Jarques Weis. 1992. The Monte Carlo Method in Condensed Matter Physics. The Monte Carlo Method in Condensed Matter Physics 121 204 .
Dominique Levesque & Jean Jacques Weis. 1995. The Monte Carlo Method in Condensed Matter Physics. The Monte Carlo Method in Condensed Matter Physics 121 204 .
Wahyudi B. Sediawan, Sumnesh Gupta & Edward McLaughlin. (1989) Computer modeling of naphthalene. The Journal of Chemical Physics 90:3, pages 1888-1900.
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S. Gupta, W. B. Sediawan, C. P. Williams & E. McLaughlin. (1988) Computer simulation of fluids using axisymmetric molecules. International Journal of Thermophysics 9:5, pages 781-789.
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