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J Colloid Interface Sci. 2004 Mar 15;271(2):434-53. doi: 10.1016/j.jcis.2003.09.049.

The solid surface free energy calculation. I. In defense of the multicomponent approach.

Journal of colloid and interface science

C Della Volpe, D Maniglio, M Brugnara, S Siboni, M Morra

Affiliations

  1. Department of Materials Engineering, University of Trento, Trento, Italy. [email protected]

PMID: 14972623 DOI: 10.1016/j.jcis.2003.09.049

Abstract

The acid-base approach to the calculation of solid surface free energy and liquid-liquid interfacial tensions is a practical example of application of correlation analysis, and thus it is an approximate approach. In these limits, and provided that wide and well-obtained sets of contact angles or interfacial tension data are used for their computation, surface tension components can be considered as material properties. Although their numerical value depends on the characteristics of the chosen reference material, their chemical meaning is independent on the selected scale. Contact angles contain accessible information about intermolecular forces; using surface tension component (STC) acid-base theory, one can extract this information only making very careful use of the mathematical apparatus of correlation analysis. The specific mathematical methods used to obtain these results are illustrated by using as an example a base of data obtained by the supporters of the equation-of-state theory (EQS). The achievements are appreciably good and the agreement between STC and EQS is discussed.

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