Local distribution approach to disordered binary alloys

dc.creatorAlvermann, Andreas
dc.creatorFehske, Holger
dc.date2004-11-19
dc.date2006-02-23
dc.date.accessioned2026-07-07T06:37:22Z
dc.date.available2026-07-07T06:37:22Z
dc.descriptionWe study the electronic structure of the binary alloy and (quantum) percolation model. Our study is based on a self-consistent scheme for the distribution of local Green functions. We obtain detailed results for the density of states, from which the phase diagram of the binary alloy model is constructed, and discuss the existence of a quantum percolation threshold.
dc.description9 pages, 8 figures. A few minor changes, 1 figure added
dc.identifierhttps://arxiv.org/abs/cond-mat/0411516
dc.identifierhttp://arxiv.org/abs/cond-mat/0411516
dc.identifierEur. Phys. J. B 48, 295 (2005)
dc.identifierdoi:10.1140/epjb/e2005-00408-8
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/100368
dc.subjectStrongly Correlated Electrons
dc.subjectDisordered Systems and Neural Networks
dc.titleLocal distribution approach to disordered binary alloys
dc.typetext

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