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• W2013918902 abstract "A uniform description of the electronic structure of clean and adatom-covered Ag (0 0 1) surfaces is given by means of the first principles method of tight-binding linear muffin-tin orbitals (TB-LMTOs), the method of the surface Green function (SGF), the partitioning technique for surface problems, and the coherent-potential approximation (CPA) in the case of disordered coverings is used to discuss theoretical surface band structure data for the following systems: Ag(0 0 1)−[1 × 1] , Ag(0 0 1)−[1 × 1]−Ag x Pd 1−x (1 ML) , 0 ⩽ x ⩽ 1 . The results for the clean Ag(0 0 1) surface are compared with a calculation using a recursion method that was reformulated within a k ‖ ;−R ⊥ -representation using translational symmetry parallel to the surface, in contradiction to the usual approaches." @default.
• W2013918902 created "2016-06-24" @default.
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• W2013918902 date "1991-06-01" @default.
• W2013918902 modified "2023-10-16" @default.
• W2013918902 title "Computation of electronic structure of clean and adatom-covered Ag (0 0 1) surfaces by means of TB-LMTO and recursion method" @default.
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• W2013918902 doi "https://doi.org/10.1016/0921-4526(91)90428-h" @default.
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