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

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dc.authoridkareem, Rebaz Obaid/0000-0001-6273-1309
dc.authoridKorkmaz, Aydan Aksogan/0000-0002-3309-9719
dc.authoridAtes, Tankut/0000-0002-4519-2953
dc.authoridBulut, Niyazi/0000-0003-2863-7700
dc.authoridKaygili, Omer/0000-0002-2321-1455
dc.authoridKebiroglu, Hanifi/0000-0002-6764-3364
dc.authoridAteş, Burhan/0000-0001-6080-229X
dc.authorwosidkareem, Rebaz Obaid/KIJ-7895-2024
dc.authorwosidKorkmaz, Aydan Aksogan/AAG-6359-2019
dc.authorwosidAtes, Tankut/AAK-2168-2020
dc.authorwosidBulut, Niyazi/E-2862-2010
dc.authorwosidKaygili, Omer/A-4801-2017
dc.authorwosidKebiroglu, Hanifi/AAW-7084-2020
dc.authorwosidAteş, Burhan/AAA-3730-2021
dc.contributor.authorKorkmaz, A. Aksogan
dc.contributor.authorAhmed, Lana Omar
dc.contributor.authorKareem, Rebaz Obaid
dc.contributor.authorKebiroglu, Hanifi
dc.contributor.authorAtes, Tankut
dc.contributor.authorBulut, Niyazi
dc.contributor.authorKaygili, Omer
dc.date.accessioned2024-08-04T20:51:46Z
dc.date.available2024-08-04T20:51:46Z
dc.date.issued2022
dc.departmentİnönü Üniversitesien_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 materials.en_US
dc.identifier.doi10.1007/s41779-022-00730-5
dc.identifier.endpage815en_US
dc.identifier.issn2510-1560
dc.identifier.issn2510-1579
dc.identifier.issue3en_US
dc.identifier.scopus2-s2.0-85126453593en_US
dc.identifier.scopusqualityQ3en_US
dc.identifier.startpage803en_US
dc.identifier.urihttps://doi.org/10.1007/s41779-022-00730-5
dc.identifier.urihttps://hdl.handle.net/11616/100538
dc.identifier.volume58en_US
dc.identifier.wosWOS:000770204800001en_US
dc.identifier.wosqualityQ2en_US
dc.indekslendigikaynakWeb of Scienceen_US
dc.indekslendigikaynakScopusen_US
dc.language.isoenen_US
dc.publisherSpringeren_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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