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dc.contributor.authorWEAIRE, DENIS LAWRENCEen
dc.date.accessioned2010-10-17T15:30:26Z
dc.date.available2010-10-17T15:30:26Z
dc.date.issued1981en
dc.date.submitted1981en
dc.identifier.citationKramer, B., MacKinnon, A., Weaire, D., Numerical study of conductivity for the Anderson model in two and three dimensions, Physical Review B, 23, 12, 1981, 6357-6370en
dc.identifier.otherYen
dc.identifier.urihttp://hdl.handle.net/2262/41094
dc.descriptionPUBLISHEDen
dc.description.abstractThe equation-of-motion method is applied to the calculation of the conductivity for the Anderson model in two and three dimensions. The Kubo-Greenwood formula is evaluated by averaging suitable combinations of time-dependent states and extrapolating to the limit of infinite time. In agreement with earlier work we have found the critical value of the disorder parameter for a transition from localized to extended states to be WV=6 for the square lattice and WV=15 for the simple cubic lattice. No conclusion about the critical behavior of the conductivity near the Anderson transition was drawn because of rather large scatter in the data. The reasons for this scatter are discussed. It is concluded that statistically satisfactory information about the critical behavior of the conductivity can only be obtained from a numerical calculation for systems containing more than 105 sites in any dimensionen
dc.format.extent6357-6370en
dc.language.isoenen
dc.relation.ispartofseriesPhysical Review Ben
dc.relation.ispartofseries23en
dc.relation.ispartofseries12en
dc.rightsYen
dc.subjectthreefold verticesen
dc.subject.lcshthreefold verticesen
dc.titleNumerical study of conductivity for the Anderson model in two and three dimensionsen
dc.typeJournal Articleen
dc.type.supercollectionscholarly_publicationsen
dc.type.supercollectionrefereed_publicationsen
dc.identifier.peoplefinderurlhttp://people.tcd.ie/dweaireen
dc.identifier.rssinternalid68641en
dc.identifier.rssurihttp://dx.doi.org/10.1103/PhysRevB.23.6357en


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