Publication:
Europium doping-induced stability and quantum confinement effect in ZnO quantum well wires QWW: Electronic structure calculation and material structural investigation in terms of band-gap shift

dc.contributor.authorYahşi, Uğur
dc.contributor.authorYumak, Ayşe
dc.contributor.authorPetkova,Petya
dc.contributor.authorBoubaker,Karemt Ben Mahmoud
dc.contributor.authorIDTR101223en_US
dc.contributor.authorIDTR1518en_US
dc.contributor.departmentDepartment of Physicsen_US
dc.date.accessioned2015-12-09T07:47:30Z
dc.date.accessioned2026-01-11T06:22:18Z
dc.date.available2015-12-09T07:47:30Z
dc.date.issued2016
dc.description.abstractZnO quantum well wires QWW have been grown on glass substrates by an inexpensive, simplified and enhanced spray pyrolysis technique, at 460°C and using Zn(CH3COO)2·2H2O as main precursor. Consecutively, the as-grown wires have been gradually doped by Europium within hexa-hydrated chlorinated Europium EuCl3·6H2O (ACROS, 99.0% purity) with different europium-doping levels (0, 0.5 and 1.0 at%). The effects of Eu-doping on the structural and optical properties of the QWW were investigated. Results reflect that accuracy of control can be achieved on functional performance by adjusting doping extent. Two-dimensional self-consistent calculations of the electronic structure within the Brillouin zone, along with Lattice Compatibility Theory analyses results show excellent agreement with the experimental results. © 2015 Elsevier B.V.en_US
dc.identifier.endpage92en_US
dc.identifier.isbn0167577X
dc.identifier.startpage89en_US
dc.identifier.urihttps://www.sciencedirect.com/science/article/pii/S0167577X15307424
dc.identifier.urihttps://hdl.handle.net/11424/4131
dc.identifier.volume164en_US
dc.language.isoengen_US
dc.relation.isversionof10.1016/j.matlet.2015.10.092en_US
dc.relation.journalMaterials Lettersen_US
dc.subjectBand-gap shift; Doping thin films; Europium; Morphology; Optical properties; Quantum well wires QWW; ZnOen_US
dc.titleEuropium doping-induced stability and quantum confinement effect in ZnO quantum well wires QWW: Electronic structure calculation and material structural investigation in terms of band-gap shiften_US
dc.typearticleen_US
dspace.entity.typePublication

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