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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 86, 1995 - Issue 6
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Original Articles

Osmosis and reverse osmosis in solutions: Monte Carlo simulations and van der Waals one-fluid theory

S. Murad Chemical Engineering Department, University of Illinois at Chicago, Chicago, IL, 60607, USA
,
J.G. Powles Physics Laboratory, University of Kent, Canterbury, Kent, CT2 7NR, UK
&
B. Holtz Physics Laboratory, University of Kent, Canterbury, Kent, CT2 7NR, UK
Pages 1473-1483 | Received 09 May 1995, Accepted 12 Jul 1995, Published online: 23 Aug 2006

Citations (18)

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Read on this site (7)

Ivo Nezbeda, Filip Moučka & William R. Smith. (2016) Recent progress in molecular simulation of aqueous electrolytes: force fields, chemical potentials and solubility. Molecular Physics 114:11, pages 1665-1690.
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Pawel Bryk. (2000) Fluid in contact with semipermeable vesicle: second-order integral equation approach. Molecular Physics 98:18, pages 1479-1483.
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J.N.CANONGIA LOPES & D.J. TILDESLEY. (2000) Three-phase osmotic equilibria using the Gibbs ensemble simulation method. Molecular Physics 98:12, pages 769-772.
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PAWEL BRYK WIESLAWA CYRANKIEWICZ & MALGORZATA BOROWKO STEFAN SOKOLOWSKI. (1998) A fluid in contact with a semipermeable membrane: density functional approach. Molecular Physics 93:1, pages 111-116.
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By S. MURAD & R. MADHUSUDAN and J. G. POWLES. (1997) A molecular simulation to investigate the possibility of electro-osmosis in non-ionic solutions with uniform electric fields. Molecular Physics 90:4, pages 671-674.
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By J. G. POWLES, B. HOLTZ & W. A. B. EVANS. (1997) Can osmotic pressure be negative?. Molecular Physics 90:4, pages 665-670.
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NIKOLAOS MARGARITIS & GERALD RICKAYZEN. (1997) The structure of a fluid confined by permeable walls. Molecular Physics 90:2, pages 189-200.
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Articles from other publishers (11)

Vladimir Raim & Simcha Srebnik. (2018) Simulation of osmotic pressure across an amorphous semipermeable membrane. Journal of Membrane Science 563, pages 183-190.
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Mandar Kulkarni, Changwon Yang & Youngshang Pak. (2018) Refined Alkali Metal Ion Parameters for the OPC Water Model. Bulletin of the Korean Chemical Society 39:8, pages 931-935.
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Maximilian Kohns, Martin Horsch & Hans Hasse. (2017) Activity coefficients from molecular simulations using the OPAS method. The Journal of Chemical Physics 147:14.
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Wesley K. Lay, Mark S. Miller & Adrian H. Elcock. (2016) Optimizing Solute–Solute Interactions in the GLYCAM06 and CHARMM36 Carbohydrate Force Fields Using Osmotic Pressure Measurements. Journal of Chemical Theory and Computation 12:4, pages 1401-1407.
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Maximilian Kohns, Steffen Reiser, Martin Horsch & Hans Hasse. (2016) Solvent activity in electrolyte solutions from molecular simulation of the osmotic pressure. The Journal of Chemical Physics 144:8.
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William R. Smith, Filip Moučka & Ivo Nezbeda. (2016) Osmotic pressure of aqueous electrolyte solutions via molecular simulations of chemical potentials: Application to NaCl. Fluid Phase Equilibria 407, pages 76-83.
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Thomas W. Lion & Rosalind J. Allen. (2012) Osmosis in a minimal model system. The Journal of Chemical Physics 137:24.
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Sebastian Schreiber & Reinhard Hentschke. (2011) Monte Carlo simulation of osmotic equilibria. The Journal of Chemical Physics 135:13.
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Yun Luo & Benoît Roux. (2009) Simulation of Osmotic Pressure in Concentrated Aqueous Salt Solutions. The Journal of Physical Chemistry Letters 1:1, pages 183-189.
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J.L. Gómez-Estévez. (2003) Thermodynamics and fluctuations from the McMillan-Mayer theory of solutions in the grand canonical ensemble. Journal of Molecular Liquids 103-104, pages 249-259.
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Beatriz Millán-Malo, Pawel Bryk, Yurij Duda & Orest Pizio. (1998) A Two-Dimensional Model for Equilibrium Partitioning of a Fluid Mixture through a Microporous Semipermeable Crystalline Membrane. A Monte Carlo Study. Journal of Colloid and Interface Science 204:1, pages 112-118.
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