Corrigendum to “Molecular simulation of the surface tension of 33 multi-site models for real fluids” [J. Mol. Liq. 235 (2017) 126–134]

The authors regret that at typesetting stage, additional ‘1’ digits were mistakenly introduced into the tables, leading to an incorrect reproduction of numerical data. Corrected versions of the tables are included here; the affected values, which in the published article [1] erroneously contained an additional leading digit, are highlighted in bold typeface. The text of the article, and the conclusions formulated therein, were based on the correct data and do not require any modification. The authors would like to apologize for any inconvenience caused.

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Surface Tension and Stability of a Nanobubble in Water: Molecular Simulation

Journal of Fluid Science and Technology ◽

10.1299/jfst.3.922 ◽

2008 ◽

Vol 3 (8) ◽

pp. 922-929 ◽

Cited By ~ 13

Author(s):

Mitsuhiro MATSUMOTO

Keyword(s):

Surface Tension ◽

Molecular Simulation

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Shear viscosity and thermal conductivity of quadrupolar real fluids from molecular simulation

Molecular Simulation ◽

10.1080/08927020500252599 ◽

2005 ◽

Vol 31 (11) ◽

pp. 787-793 ◽

Cited By ~ 18

Author(s):

G. A. Fernández ◽

J. Vrabec ◽

H. Hasse

Keyword(s):

Thermal Conductivity ◽

Molecular Simulation ◽

Shear Viscosity ◽

Real Fluids

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Molecular simulation of the surface tension of simple aqueous electrolytes and the Gibbs adsorption equation

Current Opinion in Colloid & Interface Science ◽

10.1016/j.cocis.2004.05.020 ◽

2004 ◽

Vol 9 (1-2) ◽

pp. 145-148 ◽

Cited By ~ 21

Author(s):

Divesh Bhatt ◽

Raymen Chee ◽

John Newman ◽

C.J. Radke

Keyword(s):

Surface Tension ◽

Molecular Simulation ◽

Aqueous Electrolytes ◽

Adsorption Equation ◽

Gibbs Adsorption Equation

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On the surface tension and shear viscosity of square-well fluids

Canadian Journal of Physics ◽

10.1139/p81-084 ◽

1981 ◽

Vol 59 (5) ◽

pp. 673-677

Author(s):

S. K. Datta

Keyword(s):

Surface Tension ◽

Shear Viscosity ◽

Spherical Model ◽

Viscosity Coefficient ◽

Model Approximation ◽

Mean Spherical Model ◽

Square Well ◽

Experimental Values ◽

Real Fluids ◽

Nonpolar Molecules

Closed analytical expressions for the surface tension and the shear viscosity coefficient of a square-well fluid have been obtained using the mean spherical model approximation (MSMA) and the exact hard sphere equation of state given by Carnahan and Stirling. The expressions are then used to calculate these properties for some real fluids. The fair agreement between the calculated and experimental values in the case of several symmetric nonpolar molecules, suggests that the representation of the attractive tail by a square-well potential is a satisfactory one even in the calculation of these complex properties and that the use of MSMA in the elucidation of the equilibrium and transport properties of liquids provides a more or less satisfactory and convenient approach.

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