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Adsorption of Dimers at Surfaces
1Department of Chemical Engineering, The Johns Hopkins University, Baltimore, Maryland, 21218
Journal of Colloid and Interface Science
|March 27, 1999
Abstract:
A model for the adsorption of dimers at a surface is presented. The model is based on a generalization of the Ono-Kondo lattice theory. The densities of dimer molecules that are parallel to the surface, x parallel, and perpendicular to the surface, x perpendicular, are calculated. It is shown that symmetric dimer molecules adsorb preferentially parallel to the surface at all densities. The model also predicts that the Gibbs adsorption is negative for small interaction energies between dimers and the surface. Copyright 1999 Academic Press.