The role of Al, Ba, and Cd dopant elements in tailoring the properties of c-axis oriented ZnO thin films

dc.contributor.authorAli, Dilawar
dc.contributor.authorButt, M. Z.
dc.contributor.authorArif, Bilal
dc.contributor.authorAl-Ghamdi, Ahmed A.
dc.contributor.authorYakuphanoğlu, Fahrettin
dc.date.accessioned2026-08-12T17:33:06Z
dc.date.issued2017
dc.departmentFırat Üniversitesi
dc.description.abstractHighly c-axis oriented un-doped ZnO and Al-, Ba-, and Cd-doped ZnO thin films were successfully deposited on glass substrate employing sol-gel spin coating method. XRD analysis showed that all thin films possess hexagonal wurtzite structure with preferred orientation along c-axis. Field emission scanning electron microscope (FESEM) was used to study the morphology of thin films. The morphology consists of spherical and non-spherical shape grains. EDX analysis confirms the presence of O, Zn, Al, Ba, and Cd in the relevant thin films. The optical properties of thin films were studied using UV-Vis spectrometer. All thin films possess more than 85% optical transmittance in the visible region. Blue shift in optical band gap E-g has been observed on doping with Al, whereas doping with Ba and Cd resulted in red shift of E-g. Urbach energy E-u of all doped ZnO thin films was found to have excellent correlation with their band gap energy E-g. Moreover, E-g increases while Eu decreases on the increase in crystallite size D. Optical parameters E-g and E-u as well as structural parameters lattice strain and stacking fault probability also show excellent correlation with the B-factor or the mean-square amplitude of atomic vibrations < u2 > of the dopant elements. Electrical conductivity measurement of the thin films was carried out using two-point probe method. The electrical conductivity was found to increase with the increase in crystallite orientation along c-axis.
dc.identifier.doi10.1016/j.physb.2016.11.003
dc.identifier.endpage93
dc.identifier.issn0921-4526
dc.identifier.issn1873-2135
dc.identifier.orcid0000-0002-3837-9576
dc.identifier.orcid0000-0001-7032-2679
dc.identifier.orcid0000-0002-5409-3770
dc.identifier.scopus2-s2.0-85006380986
dc.identifier.scopusqualityQ2
dc.identifier.startpage83
dc.identifier.urihttps://doi.org/10.1016/j.physb.2016.11.003
dc.identifier.urihttps://hdl.handle.net/11508/56890
dc.identifier.volume506
dc.identifier.wosWOS:000398052500013
dc.identifier.wosqualityQ2
dc.indekslendigikaynakWeb of Science
dc.indekslendigikaynakScopus
dc.language.isoen
dc.publisherElsevier Science Bv
dc.relation.ispartofPhysica B-Condensed Matter
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı
dc.rightsinfo:eu-repo/semantics/closedAccess
dc.snmzKA_WoS_20260511
dc.subjectZnO
dc.subjectSol-gel
dc.subjectXRD
dc.subjectCrystallite size
dc.subjectc-axis
dc.subjectBand gap energy
dc.subjectDebye-Waller factor
dc.titleThe role of Al, Ba, and Cd dopant elements in tailoring the properties of c-axis oriented ZnO thin films
dc.typeArticle

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