## Abstract We have studied the adsorption properties of a charge donor organic molecule, tetrathiafulvalene (TTF), on the (110) surfaces of silver and gold by means of the generalized gradient approach of the density functional theory using periodic slab models. This molecule is the core building
The first-principles calculations of the electronic structure of the surfaces of pure metals and layers adsorbed on their surfaces
β Scribed by E.V. Chulkov; V.M. Silkin; A.G. Lipnitskii; V.E. Panin
- Publisher
- Elsevier Science
- Year
- 1989
- Tongue
- English
- Weight
- 783 KB
- Volume
- 34
- Category
- Article
- ISSN
- 0013-4686
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In the previous paper it has been proven that a BET compatible specific surface area, asc(N2, 77), can be calculated from any Type I isotherm measured below the critical temperature. In this paper it is proven that the same calculation can be performed from any Type II isotherms if the isotherm has