Computation of energy states of hydrogenic quantum dot with two-electrons

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dc.contributor.authorYakar, Yusuf
dc.contributor.authorÖzmen, Ayhan
dc.contributor.authorÇakır, Bora Orçun
dc.date.accessioned13.07.201910:50:10
dc.date.accessioned2019-07-16T08:21:51Z
dc.date.available13.07.201910:50:10
dc.date.available2019-07-16T08:21:51Z
dc.date.issued2016
dc.departmentSabire Yazıcı Fen Edebiyat Fakültesi
dc.description9th International Physics Conference of the Balkan Physical Union, BPU 2015 -- 24 August 2015 through 27 August 2015 -- -- 119904
dc.description.abstractIn this study we have investigated the electronic structure of the hydrogenic quantum dot with two electrons inside an impenetrable potential surface. The energy eigenvalues and wavefunctions of the ground and excited states of spherical quantum dot have been calculated by using the Quantum Genetic Algorithm (QGA) and Hartree-Fock Roothaan (HFR) method, and the energies are investigated as a function of dot radius. The results show that as dot radius increases, the energy of quantum dot decreases. © 2016 AIP Publishing LLC.
dc.identifier.doi10.1063/1.4944185
dc.identifier.isbn9780735413696
dc.identifier.issn0094-243X
dc.identifier.scopusqualityQ4
dc.identifier.urihttps://dx.doi.org/10.1063/1.4944185
dc.identifier.urihttps://hdl.handle.net/20.500.12451/2370
dc.identifier.volume1722en_US
dc.indekslendigikaynakScopus
dc.language.isoen
dc.publisherAmerican Institute Physics
dc.relation.ispartofAIP Conference Proceedings
dc.relation.publicationcategoryKonferans Öğesi - Uluslararası - Kurum Öğretim Elemanı
dc.rightsinfo:eu-repo/semantics/closedAccess
dc.titleComputation of energy states of hydrogenic quantum dot with two-electrons
dc.typeConference Object

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