Experimental and theoretical characterization of Dy-doped hydroxyapatites

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dc.authoridTatar, Beyhan/0000-0003-3463-2009en_US
dc.authoridKaygili, Omer/0000-0002-2321-1455en_US
dc.authoridBulut, Niyazi/0000-0003-2863-7700en_US
dc.authoridAtes, Tankut/0000-0002-4519-2953;en_US
dc.authorscopusid58169041100en_US
dc.authorscopusid35254011400en_US
dc.authorscopusid36904058000en_US
dc.authorscopusid55538761900en_US
dc.authorscopusid58089314600en_US
dc.authorscopusid17342551700en_US
dc.authorscopusid18042707800en_US
dc.authorwosidTatar, Beyhan/ABA-6195-2020en_US
dc.authorwosidKaygili, Omer/A-4801-2017en_US
dc.authorwosidAtes, Tankut/AAK-2168-2020en_US
dc.authorwosidBulut, Niyazi/E-2862-2010en_US
dc.authorwosidKeser, Serhat/V-5951-2018en_US
dc.contributor.authorIsen, Fatih
dc.contributor.authorKaygili, Omer
dc.contributor.authorBulut, Niyazi
dc.contributor.authorAtes, Tankut
dc.contributor.authorOsmanlioglu, Fatih
dc.contributor.authorKeser, Serhat
dc.contributor.authorTatar, Beyhan
dc.date.accessioned2024-08-23T16:04:58Z
dc.date.available2024-08-23T16:04:58Z
dc.date.issued2023en_US
dc.departmentDüzce Üniversitesien_US
dc.description.abstractThe effects of adding Dy to the hydroxyapatite (HAp) structure were investigated experimentally and theoretically. The as-obtained experimental results with an increasing amount of Dy are as follows. X-ray diffraction, Raman, and Fourier transform infrared measurements verified the HAp structure for each specimen. The crystallinity, lattice parameters, lattice stress, strain, and anisotropic energy density were affected. Thermal stability and stoichiometry were not affected. It was observed that all the Dy-doped HAps have smaller crystallite size values compared to the un-doped HAp. The cell viability obtained from mouse fibroblast cell (L929) was higher than 82%, indicating all the samples were biocompatible. The theoretical findings, obtained from the density functional theory (DFT) calculations, exhibited a continuous decrease in the bandgap from 4.7109 to 3.7982 eV, an increase in the density from 3,155 to 3,189 kg m(-3), and an increase in the linear absorption coefficient.en_US
dc.description.sponsorshipManagement Unit of Scientific Research Projects of Firat University (FUBAP) [FF.22.28, FF.22.05]en_US
dc.description.sponsorshipAcknowledgementsThis work was supported by the Management Unit of Scientific Research Projects of Firat University (FUBAP) (Project Numbers: FF.22.28 and FF.22.05).en_US
dc.identifier.doi10.1007/s41779-023-00878-8
dc.identifier.endpage864en_US
dc.identifier.issn2510-1560
dc.identifier.issn2510-1579
dc.identifier.issue4en_US
dc.identifier.scopus2-s2.0-85151526902en_US
dc.identifier.scopusqualityQ3en_US
dc.identifier.startpage849en_US
dc.identifier.urihttps://doi.org/10.1007/s41779-023-00878-8
dc.identifier.urihttps://hdl.handle.net/20.500.12684/14432
dc.identifier.volume59en_US
dc.identifier.wosWOS:000963050400001en_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.subjectDysprosium (Dy)en_US
dc.subjectBand structureen_US
dc.subjectMesoporous Hydroxyapatiteen_US
dc.subjectThermal-Stabilityen_US
dc.subjectNanoparticlesen_US
dc.subjectNanopowdersen_US
dc.subjectStrontiumen_US
dc.subjectFeaturesen_US
dc.subjectIonsen_US
dc.subjectZincen_US
dc.subjectMg2+en_US
dc.titleExperimental and theoretical characterization of Dy-doped hydroxyapatitesen_US
dc.typeArticleen_US

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