Document
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Solid State Communications
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publication venue for: Local electronic density of states in two-component penrose lattices
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Continuant
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Local electronic density of states in two-component penrose lattices
type: Generically Dependent Continuant
type: Article
has funding vehicle: C89-4}8--0081
most specific type: Document
origen: scopus
crisid: 256
doi: 10.1016/0038-1098(90)90480-Y
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page end: 480
volume: 75
page start: 477
has publication venue: Solid State Communications
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e iscopus: 2-s2.0-0025477063
abstract: The electronic structure of two-component Penrose models of quasicrystals is studied by using a tight-binding model. The Penrose lattice is subdivided in non-equivalent sublattices and the local density of states are calculated at a site surrounded by clusters of distinct sizes. The strong dependence of the density of states on the cluster size and the local neighborhood is evidenced. In particular, the electronic structure of a decoration proposed to model the T-phase of AlFe, is calculated. An asymmetric density of states with no self-similar behaviour is obtained. © 1990.
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related by: authorship 1095
type: Thing
related by: authorship 1093
issue: 6
most specific type: Article
date time value: article date 256
freetext keyword: Aluminum Iron Alloys; Electronic Density of States; Penrose Lattices; Quasicrystals; Crystals
type: Document
related by: authorship 1094
related by: authorship 1092
estado: published

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Generically Dependent Continuant
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C89-4}8--0081
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funding vehicle for: Local electronic density of states in two-component penrose lattices

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Article
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