Please use this identifier to cite or link to this item: http://ricaxcan.uaz.edu.mx/jspui/handle/20.500.11845/633
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dc.contributor39945es_ES
dc.contributor.otherhttps://orcid.org/0000-0003-0087-8991-
dc.coverage.spatialGlobales_ES
dc.creatorRodríguez Vargas, Isaac-
dc.creatorMora Ramos, Miguel-
dc.date.accessioned2018-08-13T16:20:21Z-
dc.date.available2018-08-13T16:20:21Z-
dc.date.issued2006-07-11-
dc.identifierinfo:eu-repo/semantics/publishedVersiones_ES
dc.identifier.issn0749-6036es_ES
dc.identifier.urihttp://hdl.handle.net/20.500.11845/633-
dc.identifier.urihttps://doi.org/10.48779/m67t-1y67-
dc.description.abstractThe hole subband structure in double p-type -doped quantum wells in GaAs is computed with the use of the 4 × 4 k · p Hamiltonian. The Thomas–Fermi–Dirac approach is implemented for the description of the valence band bending, and the hole states at the Brillouin zone center are calculated along its lines, within the effective mass approximation. The zone center eigenstates obtained are then used to diagonalize the k · p Hamiltonian for non-zero k. The hole subband structure is analyzed as a function of the impurity density and the distance between wells.es_ES
dc.language.isoenges_ES
dc.publisherElsevieres_ES
dc.relationhttps://doi.org/ 10.1016/j.spmi.2006.05.006.es_ES
dc.relation.urigeneralPublices_ES
dc.rightsAtribución-NoComercial-CompartirIgual 3.0 Estados Unidos de América*
dc.rights.urihttp://creativecommons.org/licenses/by-nc-sa/3.0/us/*
dc.sourceSuperlattices and Microstructures, Vol. 40, 2006, Pág. 100–112es_ES
dc.subject.classificationCIENCIAS FISICO MATEMATICAS Y CIENCIAS DE LA TIERRA [1]es_ES
dc.subject.otherHole subband structurees_ES
dc.subject.otherDouble -doped quantum wellses_ES
dc.subject.otherk · p approximationes_ES
dc.titlek · p calculations for double p-type -doped quantum wells in GaAses_ES
dc.typeinfo:eu-repo/semantics/articlees_ES
Appears in Collections:*Documentos Académicos*-- UA Física

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