Theoretical and experimental characterization of Sn‑based hydroxyapatites doped with Bi

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dc.authorid0000-0002-3309-9719en_US
dc.contributor.authorKorkmaz, A. Aksoğan
dc.contributor.authorAhmed, Lana Omar
dc.contributor.authorKareem, Rebaz Obaid
dc.contributor.authorKebiroğlu, Hanifi
dc.contributor.authorAteş, Tankut
dc.contributor.authorBulut, Niyazi
dc.contributor.authorKaygılı, Ömer
dc.contributor.authorAteş, Burhan
dc.date.accessioned2022-04-01T13:14:50Z
dc.date.available2022-04-01T13:14:50Z
dc.date.issued2022en_US
dc.departmentMTÖ Üniversitesi, Hekimhan Meslek Yüksekokulu, Madencilik ve Maden Çıkarma Bölümüen_US
dc.description.abstractThis is the first report, including both theoretical and experimental results, on Bi and Sn co-doped hydroxyapatite (HAp) structures. Sn content was kept at a constant amount of 0.22 at.%, and Bi content was changed from 0 to 0.44 at.% by using the steps of 0.11at.%. Theoretical results from density functional theory (DFT) calculations revealed an increase in density from 3.154 g cm?3 to 3.179 g cm?3, as well as gradual decreases in the bandgap from 4.5993 eV to 4.4288 eV and the linear absorption coefficient. The spectroscopic data obtained from both Raman and Fourier transform infrared (FTIR) spectra confirmed the HAp structure for all the samples. The thermal behavior and morphology, as well as all X-ray diffraction (XRD) related parameters, were all considerably impacted by Bi-content. In vitro assays showed that all the samples can be accepted as the biocompatible materialsen_US
dc.identifier.citationKorkmaz, A. A., Ahmed, L. O., Kareem, R. O., Kebiroglu, H., Ates, T., Bulut, N., ... Ates, B. (2022). Theoretical and experimental characterization of Sn-based hydroxyapatites doped with Bi. Journal of the Australian Ceramic Society, 1-13.en_US
dc.identifier.doi10.1007/s41779-022-00730-5
dc.identifier.endpage13en_US
dc.identifier.issn2510-1560en_US
dc.identifier.issn2510-1579en_US
dc.identifier.scopus2-s2.0-85126453593en_US
dc.identifier.scopusqualityQ3en_US
dc.identifier.startpage1en_US
dc.identifier.urihttps://link.springer.com/article/10.1007/s41779-022-00730-5
dc.identifier.urihttps://hdl.handle.net/20.500.12899/904
dc.identifier.wosWOS:000770204800001en_US
dc.identifier.wosqualityQ2en_US
dc.indekslendigikaynakWeb of Scienceen_US
dc.indekslendigikaynakScopusen_US
dc.institutionauthorKorkmaz, Aydan Aksoğan
dc.institutionauthorAteş, Tankut
dc.language.isoenen_US
dc.publisherSpringer Natureen_US
dc.relation.ispartofJournal of the Australian Ceramic Societyen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectHydroxyapatiteen_US
dc.subjectX-ray diffractionen_US
dc.subjectSpectroscopic analysisen_US
dc.subjectBandgapen_US
dc.titleTheoretical and experimental characterization of Sn‑based hydroxyapatites doped with Bien_US
dc.typeArticleen_US

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