Stability and morphology-dependence of Sc3+ ions incorporation and substitution kinetics within ZnO host lattice

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dc.authoridGoumri-Said, Souraya -- 0000-0002-9333-7862; Turgut, Guven -- 0000-0002-5724-516X; Goumri-Said, Souraya -- 0000-0002-9333-7862; OZISIK, HACI -- 0000-0002-4011-1720; Amlouk, Mosbah -- 0000-0001-8017-3187; kamoun, olfa -- 0000-0002-1918-495X
dc.contributor.authorYumak, Ayşe
dc.contributor.authorTurgut, Güven
dc.contributor.authorKamoun, Olfa
dc.contributor.authorÖzışık, Hacı
dc.contributor.authorDeligöz, Engin
dc.contributor.authorPetkova, Petya
dc.contributor.authorMimouni, Refka
dc.contributor.authorBoubaker, Karem
dc.contributor.authorAmlouk, Mosbah
dc.contributor.authorGoumri-Said, Souraya
dc.date.accessioned13.07.201910:50:10
dc.date.accessioned2019-07-29T19:28:02Z
dc.date.available13.07.201910:50:10
dc.date.available2019-07-29T19:28:02Z
dc.date.issued2015
dc.departmentFen- Edebiyat Fakültesi
dc.description.abstractIn this study, sol-gel spin coating route was carried out to prepare Scandium doped ZnO thin films with different controlled percentage (1-7%). Particularly, it has been demonstrated, through original conjoint morphological-structural and optical investigations, that some interesting physical properties were induced. Indeed, X-ray diffraction (XRD) analysis shows that (002) preferential crystalline plane for Sc doped ZnO films was kept along with ZnO hexagonal wurtzite structure, although Sc doping seemed to cause a decrease in crystallinity. Except for 1 at% Sc doping ratio, optical band gap changes reversely with Urbach energy with a decrease in optical gap and a broadening of the absorption tail. Ab-initio calculations of lattice dynamical properties outlined additional strong hybridization between Sc and O atoms and show the stability of Scandium doped ZnO.
dc.identifier.doi10.1016/j.mssp.2015.04.010
dc.identifier.endpage111en_US
dc.identifier.issn1369-8001
dc.identifier.issn1873-4081
dc.identifier.scopusqualityQ1
dc.identifier.startpage103en_US
dc.identifier.urihttps://doi.org/10.1016/j.mssp.2015.04.010
dc.identifier.urihttps://hdl.handle.net/20.500.12451/5975
dc.identifier.volume39en_US
dc.identifier.wosWOS:000361774100016
dc.identifier.wosqualityN/A
dc.indekslendigikaynakWeb of Science
dc.indekslendigikaynakScopus
dc.language.isoen
dc.publisherELSEVIER SCI
dc.relation.ispartofMATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı
dc.rightsinfo:eu-repo/semantics/embargoedAccess
dc.subjectZinc Oxide
dc.subjectScandium
dc.subjectOptical Properties
dc.subjectSingle Oscillator Model
dc.subjectUrbach Tailing
dc.subjectDielectric Constant
dc.subjectAmlouk-Boubaker Opto-Thermal
dc.subjectExpansivity Psi(AB)
dc.titleStability and morphology-dependence of Sc3+ ions incorporation and substitution kinetics within ZnO host lattice
dc.typeArticle

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