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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 104, 2006 - Issue 15
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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 interface zone

C. A. Galán Universidad de Extremadura, Badajoz, Spain
,
A. Mulero Universidad de Extremadura, Badajoz, SpainCorrespondence[email protected]
&
F. Cuadros Universidad de Extremadura, Badajoz, Spain
Pages 2457-2464 | Received 10 Jan 2006, Accepted 12 Apr 2006, Published online: 10 Jan 2007

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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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Articles from other publishers (4)

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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Huili Yi, Jianxiang Tian, A. Mulero & I. Cachadiña. (2016) Weibull-type correlation for the surface tension of common fluids. Journal of Thermal Analysis and Calorimetry 126:3, pages 1603-1613.
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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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