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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 59, 1986 - Issue 6
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Original Articles

Clustering and some other physical effects of van der Waals potentials

David M. Heyes Department of Chemistry, Royal Holloway and Bedford New College, University of London, Egham, Surrey, TW20 0EX, England
&
Leslie V. Woodcock School of Studies in Chemical Engineering, University of Bradford, W. Yorkshire, Bradford, BD7 1DP, England
Pages 1369-1388 | Received 15 Jul 1986, Accepted 17 Jul 1986, Published online: 22 Aug 2006

Citations (27)

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Read on this site (2)

D.M. Heyes. (1992) Partial Coordination Numbers of Square-Well Binary Fluid Mixtures. Physics and Chemistry of Liquids 24:4, pages 205-221.
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Frank van Swol & LeslieV. Woodcock. (1987) Percolation Transition in the Parallel Hard-cube Model Fluid. Molecular Simulation 1:1-2, pages 95-108.
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Articles from other publishers (25)

D. M. Heyes, S. Pieprzyk & A. C. Brańka. (2022) Bulk viscosity of hard sphere fluids by equilibrium and nonequilibrium molecular dynamics simulations. The Journal of Chemical Physics 157:11.
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Hongqin Liu. (2021) Free volume power law for transport properties of hard sphere fluid. Journal of Applied Physics 129:4.
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Hervé Guérin. (2015) Unified SAFT-VR theory for simple and chain fluids formed of square-well, triangular-well, Sutherland and Mie segments. Journal of Molecular Liquids 203, pages 187-197.
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Jianguo Mi, Yiping Tang & Chongli Zhong. (2008) Theoretical study of Sutherland fluids with long-range, short-range, and highly short-range potential parameters. The Journal of Chemical Physics 128:5.
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C.M. Silva & H. Liu. 2008. Theory and Simulation of Hard-Sphere Fluids and Related Systems. Theory and Simulation of Hard-Sphere Fluids and Related Systems 383 492 .
G. Rickayzen & D. M. Heyes. (2007) A configurational temperature for molecules with hard-core or discontinuous interactions. The Journal of Chemical Physics 127:14.
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A. Díez, J. Largo & J. R. Solana. (2007) Thermodynamic Properties of Model Solids with Short-Ranged Potentials from Monte Carlo Simulations and Perturbation Theory. The Journal of Physical Chemistry B 111:34, pages 10194-10201.
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A. Díez, J. Largo & J.R. Solana. (2007) Structure and thermodynamic properties of Sutherland fluids from computer simulation and the Tang–Lu integral equation theory. Fluid Phase Equilibria 253:1, pages 67-73.
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A. Díez, J. Largo & J. R. Solana. (2006) Thermodynamic properties of van der Waals fluids from Monte Carlo simulations and perturbative Monte Carlo theory. The Journal of Chemical Physics 125:7.
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Sun Jiuxun. (2005) Simple analytic equations of state for Sutherland fluids and square-well fluids. Canadian Journal of Physics 83:1, pages 55-66.
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Philip J. Camp. (2003) Phase diagrams of hard spheres with algebraic attractive interactions. Physical Review E 67:1.
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Hongqin Liu, Carlos M. Silva & Eugénia A. Macedo. (2002) Generalised free-volume theory for transport properties and new trends about the relationship between free volume and equations of state. Fluid Phase Equilibria 202:1, pages 89-107.
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Jeremy Q. Broughton, James V. Lill & J. Karl Johnson. (1997) sphase diagram: A full free-energy analysis . Physical Review B 55:5, pages 2808-2817.
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Shubao Chen, Divina T. Miranda & Ronald F. Evilia. (1995) Study of solvent-solute and solute-solute interaction effects on naphthalene in carbon dioxide by NMR measurement of rotational ang angular momentum correlation times in CO2 at sub- and supercritical temperatures. The Journal of Supercritical Fluids 8:3, pages 255-262.
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Hermann Weingärtner. (1994) Chapter 3. NMR studies of self-diffusion in liquids. Annu. Rep. Prog. Chem., Sect. C: Phys. Chem. 91, pages 37-69.
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E.W. Lang & H.-D. Lüdemann. (1993) Density dependence of rotational and translational molecular dynamics in liquids studied by high pressure NMR. Progress in Nuclear Magnetic Resonance Spectroscopy 25:6, pages 507-633.
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D. M. Heyes & P. J. Aston. (1992) Square-well and square-shoulder fluids: Simulation and equations of state. The Journal of Chemical Physics 97:8, pages 5738-5748.
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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 .
M.W. Evans & D.M. Heyes. (1991) Simulation and symmetry of shear and elongational flow. Computer Physics Communications 62:2-3, pages 249-266.
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S.-H. Suh, L. Mier-y-Teran, H.S. White & H.T. Davis. (1990) Molecular dynamics study of the primitive model of 1–3 electrolyte solutions. Chemical Physics 142:2, pages 203-211.
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M. W. Evans. 1989. Modern Techniques in Computational Chemistry: MOTECC™-89. Modern Techniques in Computational Chemistry: MOTECC™-89 55 80 .
David M. Heyes. (1988) Molecular, brownian and diffusive dynamics: Applications to viscous flow. Computer Physics Reports 8:2, pages 71-108.
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David M. Heyes. (1988) Transport coefficients of Lennard-Jones fluids: A molecular-dynamics and effective-hard-sphere treatment. Physical Review B 37:10, pages 5677-5696.
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David M. Heyes. (1988) Rheology of molecular liquids and concentrated suspensions by microscopic dynamical simulations. Journal of Non-Newtonian Fluid Mechanics 27:1, pages 47-85.
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David M. Heyes. (1987) Transport coefficients of the Lennard-Jones fluid: Analysis of molecular dynamics data. Physica A: Statistical Mechanics and its Applications 146:1-2, pages 341-359.
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