An experimental and theoretical investigation of the structure of synthesized ZnO powder

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dc.authoridSEÇKİN, Turgay/0000-0001-8483-7366
dc.authoridBulut, Niyazi/0000-0003-2863-7700
dc.authoridKaygili, Omer/0000-0002-2321-1455
dc.authoridBulut, Niyazi/0000-0003-2863-7700
dc.authoridorek, cahit/0000-0002-3854-1537
dc.authoridAtes, Tankut/0000-0002-4519-2953
dc.authoridGunduz, Bayram/0000-0002-1447-7534
dc.authorwosidSEÇKİN, Turgay/ABG-7537-2020
dc.authorwosidBulut, Niyazi/E-2862-2010
dc.authorwosidKaygili, Omer/A-4801-2017
dc.authorwosidBulut, Niyazi/ABH-2863-2021
dc.authorwosidorek, cahit/AAA-3532-2019
dc.authorwosidBanares, Luis/B-7922-2014
dc.authorwosidGündüz, Bayram/U-3643-2018
dc.contributor.authorKaygili, Omer
dc.contributor.authorErcan, Ismail
dc.contributor.authorAtes, Tankut
dc.contributor.authorKeser, Serhat
dc.contributor.authorOrek, Cahit
dc.contributor.authorGunduz, Bayram
dc.contributor.authorSeckin, Turgay
dc.date.accessioned2024-08-04T20:45:22Z
dc.date.available2024-08-04T20:45:22Z
dc.date.issued2018
dc.departmentİnönü Üniversitesien_US
dc.description.abstractZnO powder has been synthesized, characterized experimentally and its theoretical modeling carried out by density functional theory (DFT). The experimental and theoretical results were compared with each other and with the available data in the literature. A detailed crystal structure analysis was carried out using X-ray diffraction (XRD) data. Experimental and theoretical FTIR analysis, energy gap and density of states and electronic band structure calculations have been done for a complete characterization of the material. The surface morphology has been investigated by scanning electron microscopy (SEM) and energy dispersive X-ray (EDX) spectroscopy. It has been found that the electron excitation of ZnO can occur most probably at the Gamma-Gamma point, where the energy gap has the lowest value between the valance and conduction bands.en_US
dc.description.sponsorshipScientific Research Projects Coordination Unit of Firat University [FF.15.03, FF.18.16, FF.18.20]en_US
dc.description.sponsorshipThis study was supported by Scientific Research Projects Coordination Unit of Firat University (Project Nos: FF.15.03, FF.18.16, FF.18.20).en_US
dc.identifier.doi10.1016/j.chemphys.2018.08.021
dc.identifier.endpage279en_US
dc.identifier.issn0301-0104
dc.identifier.issn1873-4421
dc.identifier.scopus2-s2.0-85051654497en_US
dc.identifier.scopusqualityQ2en_US
dc.identifier.startpage273en_US
dc.identifier.urihttps://doi.org/10.1016/j.chemphys.2018.08.021
dc.identifier.urihttps://hdl.handle.net/11616/98431
dc.identifier.volume513en_US
dc.identifier.wosWOS:000444622300041en_US
dc.identifier.wosqualityQ3en_US
dc.indekslendigikaynakWeb of Scienceen_US
dc.indekslendigikaynakScopusen_US
dc.language.isoenen_US
dc.publisherElsevier Science Bven_US
dc.relation.ispartofChemical Physicsen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectZnOen_US
dc.subjectX-ray diffraction (XRD)en_US
dc.subjectDensity functional theory (DFT)en_US
dc.titleAn experimental and theoretical investigation of the structure of synthesized ZnO powderen_US
dc.typeArticleen_US

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