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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 99, 2001 - Issue 22
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Original Articles

An examination of the vapour-liquid interface of associating fluids using a SAFT-DFT approach

FELIPE J. BLAS Departamento de Física Aplicada e Ingeniería Eléctrica, Escuela Politécnica Superior, Universidad de Huelva, 21819, La Rábida, Huelva, Spain; Department of Chemical Engineering and Chemical Technology, Imperial College of Science, Technology and Medicine, Prince Consort Road, London, SW7 2BY, UK
,
ELVIRA MARTÍN DEL RÍO Departamento de Física Aplicada e Ingeniería Eléctrica, Escuela Politécnica Superior, Universidad de Huelva, 21819, La Rábida, Huelva, Spain
,
ENRIQUE DE MIGUEL Departamento de Física Aplicada e Ingeniería Eléctrica, Escuela Politécnica Superior, Universidad de Huelva, 21819, La Rábida, Huelva, Spain
&
GEORGE JACKSON Department of Chemical Engineering and Chemical Technology, Imperial College of Science, Technology and Medicine, Prince Consort Road, London, SW7 2BY, UK
Pages 1851-1865 | Received 22 May 2001, Accepted 26 Jun 2001, Published online: 16 Nov 2009

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C. Nie & W. H. Marlow. (2007) Equilibrium adsorption of water-like molecules on single nanospheres. Molecular Physics 105:8, pages 961-966.
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Gary N. I. Clark, Andrew J. Haslam, Amparo Galindo & George Jackson. (2006) Developing optimal Wertheim-like models of water for use in Statistical Associating Fluid Theory (SAFT) and related approaches. Molecular Physics 104:22-24, pages 3561-3581.
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A. Mejía, H. Segura, J. Wisniak & I. Polishuk. (2006) Association and molecular chain length effects on interfacial behavior§ . Physics and Chemistry of Liquids 44:1, pages 45-59.
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Jayant K. Singh & David A. Kofke. (2004) Molecular Simulation Study of the Vapor–Liquid Interfacial Behavior of a Dimer-forming Associating Fluid. Molecular Simulation 30:6, pages 343-351.
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K. BUCIOR, A. PATRYKIEJEW, S. SOKO£LOWSKI & O. PIZIO. (2003) Liquid—liquid interface in a binary mixture of associating fluids exhibiting a closed-loop immiscibility. Molecular Physics 101:14, pages 2233-2240.
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FELIPEJ. BLAS. (2002) Excess thermodynamic properties of chainlike mixtures. II. Self-associating systems: predictions from soft-SAFT and molecular simulation. Molecular Physics 100:14, pages 2221-2240.
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Edgar L. Camacho Vergara, Georgios M. Kontogeorgis & Xiaodong Liang. (2020) On the study of the vapor-liquid interface of associating fluids with classical density functional theory. Fluid Phase Equilibria 522, pages 112744.
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