Mixing in Adsorbed Monolayers:  Perfluorinated Alkanes

• Published in: Langmuir Vol. 24; no. 9; pp. 4833 - 4844
• Main Authors: Parker, J. E, Clarke, S. M
• Format: Journal Article
• Language: English
• Published: Washington, DC American Chemical Society 06-05-2008
• Subjects: Chemistry; Colloidal state and disperse state; Exact sciences and technology; General and physical chemistry; Surface physical chemistry; Monolayer; Compressibility; Hydrocarbon; Polarizability; Enthalpy; Powder; Solid; Liquid; Diffraction; Adsorption; Alkane; Graphite; Calorimetry; Thermodynamic properties; Interface
• ISSN: 0743-7463; 1520-5827
• DOI: 10.1021/la703995u

The mixing behavior of binary combinations of perfluoroalkanes in the bulk and in solid monolayers adsorbed at the graphite/liquid interface, determined by calorimetry and powder diffraction, is reported. The perfluoroalkanes are found to generally have a smaller excess enthalpy of mixing on the surface than in the bulk, and their relative size ratio is a good parameter to predict the mixing behavior. The excess enthalpy of mixing for perfluoroalkanes is found to be significantly smaller than that of the closely related hydrocarbons. The preferential adsorption of longer homologues over shorter ones is observed. Interestingly, the extent of preferential adsorption with relative size ratio is very similar to that of the hydrocarbons. These results can be understood in terms of the increased compressibility and lower polarizability of the perfluoroalkanes compared to hydrocarbons.