Capacitive energies of quantum dots with hydrogenic impurity

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dc.contributor.authorLee, IHko
dc.contributor.authorAhn, KHko
dc.contributor.authorKim, Yong-Hoonko
dc.contributor.authorMartin, RMko
dc.contributor.authorLeburton, JPko
dc.date.accessioned2013-03-02T19:02:55Z-
dc.date.available2013-03-02T19:02:55Z-
dc.date.created2012-02-06-
dc.date.created2012-02-06-
dc.date.issued1999-11-
dc.identifier.citationPHYSICAL REVIEW B, v.60, no.19, pp.13720 - 13726-
dc.identifier.issn0163-1829-
dc.identifier.urihttp://hdl.handle.net/10203/75051-
dc.description.abstractUsing the spin density-functional theory, we calculated the electronic structure of quantum dots with a hydrogenic impurity. Changes in the spin-polarization changes and the capacitive energies are investigated as a function of impurity position and the number of electrons. We show that under certain conditions, a spin-blockade condition can be caused by the presence of an impurity.-
dc.languageEnglish-
dc.publisherAMERICAN PHYSICAL SOC-
dc.subjectGENERALIZED-GRADIENT APPROXIMATION-
dc.subjectELECTRONIC-STRUCTURE CALCULATIONS-
dc.subjectARTIFICIAL ATOMS-
dc.subjectMAGNETIC-FIELDS-
dc.subjectBLOCKADE-
dc.subjectSTATES-
dc.titleCapacitive energies of quantum dots with hydrogenic impurity-
dc.typeArticle-
dc.identifier.wosid000083940400072-
dc.identifier.scopusid2-s2.0-0001439778-
dc.type.rimsART-
dc.citation.volume60-
dc.citation.issue19-
dc.citation.beginningpage13720-
dc.citation.endingpage13726-
dc.citation.publicationnamePHYSICAL REVIEW B-
dc.identifier.doi10.1103/PhysRevB.60.13720-
dc.contributor.localauthorKim, Yong-Hoon-
dc.contributor.nonIdAuthorLee, IH-
dc.contributor.nonIdAuthorAhn, KH-
dc.contributor.nonIdAuthorMartin, RM-
dc.contributor.nonIdAuthorLeburton, JP-
dc.type.journalArticleArticle-
dc.subject.keywordPlusGENERALIZED-GRADIENT APPROXIMATION-
dc.subject.keywordPlusELECTRONIC-STRUCTURE CALCULATIONS-
dc.subject.keywordPlusARTIFICIAL ATOMS-
dc.subject.keywordPlusMAGNETIC-FIELDS-
dc.subject.keywordPlusBLOCKADE-
dc.subject.keywordPlusSTATES-
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