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- W1978358049 abstract "The Surface Green Function Matching (SGFM) theory has been recently generalized to deal with, generlly speaking, multilayer structures (surfaces, interfaces, quantum wells, superlattices, etc...) described in the frame of the Empirical Tight-Binding models. By combining the formulae obtained in SGFM with recently developed algorithms to calculate the transfer matrices, we obtain a quickly converging method to deal with surfaces. This yields closed formulate which are part of a more general formalism with which more complex structures can be studied in a unified way. Here we apply this method to calculate the electronic density of states in the layers at and near the (100) vanadium surface." @default.
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- W1978358049 date "1988-11-01" @default.
- W1978358049 modified "2023-09-25" @default.
- W1978358049 title "Quickly converging method for surface electronic structure calculations" @default.
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- W1978358049 doi "https://doi.org/10.1088/0031-8949/38/5/018" @default.
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