Quantum genetic algorithm method in self-consistent electronic structure calculations of a quantum dot with many electrons

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dc.contributor.authorSahin, M
dc.contributor.authorAtav, U
dc.contributor.authorTomak, M
dc.date.accessioned2020-03-26T16:57:49Z
dc.date.available2020-03-26T16:57:49Z
dc.date.issued2005
dc.departmentSelçuk Üniversitesien_US
dc.description.abstractIn this study, we have calculated energy levels of an N-electron quantum dot. For this purpose, we have used two different techniques, matrix diagonalization and quantum genetic algorithm, to obtain simultaneous solutions of the coupled Schrodinger and Poisson equation in the Hartree approximation. We have determined single particle energy levels, total energy, chemical potential and capacitive energy. We have also compared the results, demonstrated the applicability of QGA to many-electron quantum systems and evaluated its effectiveness.en_US
dc.identifier.doi10.1142/S012918310500800Xen_US
dc.identifier.endpage1393en_US
dc.identifier.issn0129-1831en_US
dc.identifier.issn1793-6586en_US
dc.identifier.issue9en_US
dc.identifier.scopusqualityQ3en_US
dc.identifier.startpage1379en_US
dc.identifier.urihttps://dx.doi.org/10.1142/S012918310500800X
dc.identifier.urihttps://hdl.handle.net/20.500.12395/19854
dc.identifier.volume16en_US
dc.identifier.wosWOS:000232638300005en_US
dc.identifier.wosqualityQ2en_US
dc.indekslendigikaynakWeb of Scienceen_US
dc.indekslendigikaynakScopusen_US
dc.language.isoenen_US
dc.publisherWORLD SCIENTIFIC PUBL CO PTE LTDen_US
dc.relation.ispartofINTERNATIONAL JOURNAL OF MODERN PHYSICS Cen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.selcuk20240510_oaigen_US
dc.subjectmatrix diagonalizationen_US
dc.subjectevolutionary algorithmen_US
dc.subjectHartree approximationen_US
dc.titleQuantum genetic algorithm method in self-consistent electronic structure calculations of a quantum dot with many electronsen_US
dc.typeArticleen_US

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