Show/Hide Menu
Hide/Show Apps
Logout
Türkçe
Türkçe
Search
Search
Login
Login
OpenMETU
OpenMETU
About
About
Open Science Policy
Open Science Policy
Open Access Guideline
Open Access Guideline
Postgraduate Thesis Guideline
Postgraduate Thesis Guideline
Communities & Collections
Communities & Collections
Help
Help
Frequently Asked Questions
Frequently Asked Questions
Guides
Guides
Thesis submission
Thesis submission
MS without thesis term project submission
MS without thesis term project submission
Publication submission with DOI
Publication submission with DOI
Publication submission
Publication submission
Supporting Information
Supporting Information
General Information
General Information
Copyright, Embargo and License
Copyright, Embargo and License
Contact us
Contact us
Structural and mechanical investigations of magnesium and fluoride doped nano calcium phosphates
Download
index.pdf
Date
2009
Author
Sun, Zehra Pınar
Metadata
Show full item record
Item Usage Stats
253
views
115
downloads
Cite This
The aim of this study was to investigate the microstructure and mechanical properties of pure and Mg2+ and F- doped nano-calcium phosphate (CaP) powders, which were synthesized by precipitation method. After the drying and calcination processes, the samples were sintered at 1100ºC for 1 hour. High densities were achieved except for the 7.5 % mole Mg doped samples. Microstructure of the CaPs were investigated by X- ray diffraction (XRD), Fourier Transform Infrared Spectroscopy (FTIR) and Scanning Electron Microscopy (SEM). Due to the Mg substitution, β-TCP phase was detected besides HAp, resulting in the formation of HAp/ β-TCP biphasic composites with different compositions. The substitutions of the ions have been verified by the decrease in the hexagonal unit cell volumes of the doped CaPs. FTIR spectra revealed the characteristic absorption bands of HAp, β-TCP and the ones that were resulted from the F-OH bonds and substitution of the Mg2+ ions. The SEM results revealed the grain sizes in the range of ~197 nm-740 nm. In general, the micro hardness and diametral tensile strength tests revealed that Mg2+ ions in large amounts (7.5 % mole) had negative effects on the mechanical properties of the samples, while substitution of the F- ions had a positive effect on their mechanical properties.
Subject Keywords
Nanotechnology.
,
Bioceramics.
,
Magnesium.
URI
http://etd.lib.metu.edu.tr/upload/2/12610764/index.pdf
https://hdl.handle.net/11511/18564
Collections
Graduate School of Natural and Applied Sciences, Thesis
Suggestions
OpenMETU
Core
Structural and mechanical investigations of magnesium and fluoride doped nanosize calcium phosphates
Evis, Zafer (2010-12-01)
Pure and Mg2+ and F doped nano-calcium phosphates (CaP), which were synthesized by a precipitation method to investigate their microstructural and mechanical properties. After the drying and calcination processes, the samples were sintered at 1100 degrees C for 1 hour. High densities were achieved except for the 7.5% mole Mg doped samples. Due to the Mg2+ substitution, beta-TCP phase was detected besides HAp, resulting in the formation of HAp/ beta-TCP biphasic composites with different compositions. The su...
Structural and electronic properties of PFOS and LiPFOS
Erkoç, Şakir; Erkoc, F (2001-08-13)
The structural and electronic properties of perfluorinated surfactants perfluorooctane sulfonate (PFOS) and lithium perfluorooctane sulfonate (LiPFOS) have been investigated theoretically by performing semi-empirical molecular orbital theory at the level of AM I calculations. The optimized structure and the electronic properties of the molecules are obtained. (C) 2001 Elsevier Science BN. All rights reserved.
Structural and mechanical characteristics of hydroxyapatite and tri-calcium phosphates doped with Al3+ and F- ions
Tahmasebifar, A.; Evis, Zafer (2013-08-01)
In this study, doping of aluminum (Al3+) and/or fluoride (F-) ions into tri-calcium phosphate (TCP)-hydroxyapatite (HA) composites at various compositions were performed to investigate their microstructure and mechanical properties. Composites were synthesized by a precipitation method and sintered at 1100 degrees C for 1 hr and 5 hrs. Densities of the sintered materials were increased by extending the sintering time and increasing the amount of Al3+ and F- doping. beta-TCP was observed as the main phase in...
Structural and electronic properties of rubreneperoxides
Erkoç, Şakir (2002-02-14)
The structural and electronic properties of rubrene and three rubreneperoxide isomers have been investigated by performing molecular mechanics and semi-empirical AMI molecular-orbital self-consistent field calculations. It has been found that isolated rubrene and rubreneperoxide isomers have non-planar structure, and are stable but endothermic.
Structural and electronic properties of borazine cyclacenes
Erkoç, Şakir (2001-05-04)
The structural and electronic properties of borazine cyclacenes (BNn) have been investigated by performing semiempirical molecular orbital self-consistent field calculations at the level of AM1 method within the RHF formulation. It has been found that as the number of borazine rings increases in the arenoid belt the structures become more exothermic.
Citation Formats
IEEE
ACM
APA
CHICAGO
MLA
BibTeX
Z. P. Sun, “Structural and mechanical investigations of magnesium and fluoride doped nano calcium phosphates,” M.S. - Master of Science, Middle East Technical University, 2009.