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- W2093835462 abstract "The electronic structure of a two-dimensional Penrose lattice is calculated within the tight-binding Hamiltonian. By means of the cluster Bethe-lattice method, we study the dependence of the local density of states (LDS) on the cluster size for two different geometries. We find that very large clusters are necessary to obtain the main features of the LDS. The method is applied to a single-component system and to an ordered binary alloy." @default.
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- W2093835462 date "1987-11-15" @default.
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- W2093835462 title "Electronic structure of a two-dimensional Penrose lattice: Single- and two-component systems" @default.
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- W2093835462 doi "https://doi.org/10.1103/physrevb.36.7342" @default.
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