Adsorption of amphiphilic dimers is analyzed in the framework of density functional Ono-Kondo theory. There are three configurations for dimers absorbed at a surface: one parallel to the surface and two perpendicular to the surface (AB and BA, with A or B touching the surface, respectively). Densiti
Adsorption of Dimers at Surfaces
β Scribed by D.-W. Wu; G.L. Aranovich; M.D. Donohue
- Publisher
- Elsevier Science
- Year
- 1999
- Tongue
- English
- Weight
- 155 KB
- Volume
- 212
- Category
- Article
- ISSN
- 0021-9797
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β¦ Synopsis
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.
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