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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 103, 2005 - Issue 4
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Original Articles

Calculation of the surface tension and the surface energy of Lennard–Jones fluids from the radial distribution function in the liquid phase

C. A. Galán Departamento de Electrónica e Ingeniería Electromecánica, Universidad de Extremadura, 06071-Badajoz, Spain
,
A. Mulero * Departamento de Física, Universidad de Extremadura, 06071-Badajoz, Spain
&
F. Cuadros Departamento de Física, Universidad de Extremadura, 06071-Badajoz, Spain
Pages 527-535 | Received 19 May 2004, Accepted 15 Sep 2004, Published online: 21 Feb 2007

Citations (14)

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Read on this site (3)

Ali Morsali, S. Ali Beyramabadi, S. Hooman Vahidi & Maryam Ghorbani. (2012) A molecular dynamics study on the role of attractive and repulsive forces in excess heat capacity at constant volume of dense fluids. Molecular Physics 110:8, pages 483-490.
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C. A. Galán, A. Mulero & F. Cuadros. (2006) Calculation of the surface tension and the surface energy of Lennard–Jones fluids from the radial distribution function in the interface zone. Molecular Physics 104:15, pages 2457-2464.
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Jadran Vrabec, Gaurav Kumar Kedia, Guido Fuchs & Hans Hasse. (2006) Comprehensive study of the vapour–liquid coexistence of the truncated and shifted Lennard–Jones fluid including planar and spherical interface properties. Molecular Physics 104:9, pages 1509-1527.
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Articles from other publishers (11)

Sayed Mostafa Hosseini, Taleb Zarei & Mariano Pierantozzi. (2024) Modeling equilibrium and non-equilibrium thermophysical properties of liquid lubricants using semi-empirical approaches and neural network. Journal of Non-Equilibrium Thermodynamics 0:0.
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E. Kiumarsian, S.M. Hosseini & M.M. Alavianmehr. (2022) Modeling thermophysical properties of several liquid adipates. Journal of Molecular Liquids 367, pages 120350.
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S. Hoseini, F. Yousefi, S.M. Hosseini & M. Pierantozzi. (2022) Molecular thermodynamic modeling of surface tension: Extension to molten polymers. Journal of Molecular Liquids 364, pages 119934.
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S.M. Hosseini, M. Sadeghi & T. Zarei. (2022) A combined density gradient theory with equation of state model for the study of surface tension of refrigerant fluids. Journal of Molecular Liquids 352, pages 118629.
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Wenhao Yao & Chun IL Kim. (2020) An analysis of lipid membrane morphology in the presence of coordinate-dependent non-uniformity. Mathematics and Mechanics of Solids 26:1, pages 45-61.
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E.L. Sanjuán, M.I. Parra & M.M. Pizarro. (2020) Development of models for surface tension of alcohols through symbolic regression. Journal of Molecular Liquids 298, pages 111971.
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Sayed Mostafa Hosseini & Mariano Pierantozzi. (2019) Molecular thermodynamic modeling of surface tensions of some fatty acid esters and biodiesels. Journal of Molecular Liquids 281, pages 431-443.
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Mostafa Lashkarbolooki & Mahdi Bayat. (2018) Prediction of surface tension of liquid normal alkanes, 1-alkenes and cycloalkane using neural network. Chemical Engineering Research and Design 137, pages 154-163.
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Mohammad Mehdi Alavianmehr, Sayed Mostafa Hosseini, Jalil Moghadasi & Mohammad El-Shaikh. (2014) Surface Tension of Refrigerant Fluids from a Molecular-Based Model. Bulletin of the Chemical Society of Japan 87:11, pages 1202-1207.
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Mohsen Abbaspour. (2012) Many-body and quantum effects in the surface tension and surface energy of liquid neon and argon using the Fowler’s approximation. Chemical Physics 392:1, pages 107-113.
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Yiping Tang. (2005) First-order mean-spherical approximation for interfacial phenomena: A unified method from bulk-phase equilibria study. The Journal of Chemical Physics 123:20.
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