Experimental and theoretical characterization of Dy-doped hydroxyapatites
Küçük Resim Yok
Tarih
2023
Dergi Başlığı
Dergi ISSN
Cilt Başlığı
Yayıncı
Springer
Erişim Hakkı
info:eu-repo/semantics/closedAccess
Özet
The 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.
Açıklama
Anahtar Kelimeler
Hydroxyapatite, Dysprosium (Dy), Band structure, Mesoporous Hydroxyapatite, Thermal-Stability, Nanoparticles, Nanopowders, Strontium, Features, Ions, Zinc, Mg2+
Kaynak
Journal of the Australian Ceramic Society
WoS Q Değeri
Q2
Scopus Q Değeri
Q3
Cilt
59
Sayı
4
