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Study of the Electronic, Structure and Electrical Properties of Mg and Y Single Doped and Mg/Y Co-Doped Zno: Experimental and Theoretical Studies

dc.authorid Hameed, Mahmood/0000-0002-6528-6842
dc.authorscopusid 57550322800
dc.authorscopusid 16318466500
dc.authorscopusid 36093781000
dc.authorwosid Hameed, Mahmood/Hgt-7177-2022
dc.authorwosid Gencer Imer, Arife/Gyd-6983-2022
dc.authorwosid Aycibin, Murat/Aaa-4462-2019
dc.contributor.author Majeed, Mahmood Hameed
dc.contributor.author Aycibin, Murat
dc.contributor.author Imer, Arife Gencer
dc.date.accessioned 2025-05-10T17:37:01Z
dc.date.available 2025-05-10T17:37:01Z
dc.date.issued 2022
dc.department T.C. Van Yüzüncü Yıl Üniversitesi en_US
dc.department-temp [Majeed, Mahmood Hameed] Univ Germain, Coll Educ, Dept Phys, Kalar, Iraq; [Aycibin, Murat; Imer, Arife Gencer] Van Yuzuncu Yil Univ, Fac Sci, Dept Phys, Van, Turkey en_US
dc.description Hameed, Mahmood/0000-0002-6528-6842 en_US
dc.description.abstract In the study, the experimental and theoretical tools were employed to investigate an impact of the Mg and Y single doping and Mg/Y co-doping on the physical properties of Zinc oxide nanorods. For this aim, ZnO nanoarray modified with alkaline-earth metal (Mg) and rare-earth metal (Y) were prepared using hydrothermal methods. In experimental part, the effects of single and co doping on the structural, morphological, electrical and optical properties of prepared samples were characterized by X-ray diffraction, UV-vis spectroscopy, Hall Effect, and Field emission scanning electron microscopy techniques. The presence of the nanorods were confirmed by FESEM images. The XRD measurement confirms that all prepared samples have hexagonal structure of ZNO with polycrystalline property. Y doping increase electrical conductivity of ZnO, while ZnO doped with Mg has low electrical conductivity as compared with pure cases. Optical bandgap of the ZnO varies dependent on the selected doping process: 'single doping' or 'co doping'. In the theoretical part of the study, the dopant effects on properties of ZnO were studied using density functional theory. Analyzing electronic band structure of prepared samples reveals that the energy band of Mg doped ZnO is higher than their undoped case while it is smaller for Y and Mg-Y co-doped ZnO compounds consisted with the experimental findings. en_US
dc.description.woscitationindex Science Citation Index Expanded
dc.identifier.doi 10.1016/j.ijleo.2022.168949
dc.identifier.issn 0030-4026
dc.identifier.issn 1618-1336
dc.identifier.scopus 2-s2.0-85127041206
dc.identifier.scopusquality Q1
dc.identifier.uri https://doi.org/10.1016/j.ijleo.2022.168949
dc.identifier.uri https://hdl.handle.net/20.500.14720/14247
dc.identifier.volume 258 en_US
dc.identifier.wos WOS:000792624700002
dc.identifier.wosquality Q2
dc.language.iso en en_US
dc.publisher Elsevier Gmbh en_US
dc.relation.publicationcategory Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı en_US
dc.rights info:eu-repo/semantics/closedAccess en_US
dc.subject Density Functional Theory en_US
dc.subject Mg en_US
dc.subject Y Doping en_US
dc.subject Direct Transition en_US
dc.subject Optoelectronic en_US
dc.subject Hydrothermal en_US
dc.subject Wien2K en_US
dc.subject Zno en_US
dc.title Study of the Electronic, Structure and Electrical Properties of Mg and Y Single Doped and Mg/Y Co-Doped Zno: Experimental and Theoretical Studies en_US
dc.type Article en_US

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