Adsorption of n-alkane vapours at the water surface
Abstract
Monte Carlo simulations are reported here to predict the surface tension of the liquid–vapour interface of
* Corresponding authors
a
Clermont Université, Université Blaise Pascal, Laboratoire de Thermodynamique et Interactions Moléculaires, CNRS, UMR 6272, LTIM, F-63000 CLERMONT-FERRAND, France
E-mail:
Patrice.Malfreyt@univ-bpclermont.fr
Fax: +33 473 40 53 28
Tel: +33 473407204
b Institut de Physique de Rennes, UMR CNRS 6251, Université Rennes 1, 263 avenue du Général Leclerc, 35042 Rennes, France
Monte Carlo simulations are reported here to predict the surface tension of the liquid–vapour interface of
F. Biscay, A. Ghoufi and P. Malfreyt, Phys. Chem. Chem. Phys., 2011, 13, 11308 DOI: 10.1039/C0CP02511A
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