Structure of vanadate in calcium phosphate and vanadate apatite solid solutions

Citation
Cb. Boechat et al., Structure of vanadate in calcium phosphate and vanadate apatite solid solutions, PHYS CHEM P, 2(18), 2000, pp. 4225-4230
Citations number
35
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
ISSN journal
14639076 → ACNP
Volume
2
Issue
18
Year of publication
2000
Pages
4225 - 4230
Database
ISI
SICI code
1463-9076(2000)2:18<4225:SOVICP>2.0.ZU;2-6
Abstract
Polycrystalline solid solutions of phosphate and vanadate calcium apatites were synthesized and studied by XRD, XPS, P-31 and V-51 NMR, FTIR and UV sp ectroscopies. Homogeneous distributions of vanadium within the solid and th e surface were obtained. While V-51 NMR spectra suggest an axial symmetry o f the vanadate group, FTIR spectra indicate distortion from essentially C-3 v symmetry in solid solutions with low vanadium content to C-s for pure van adate apatite, in agreement with the site symmetry group of phosphate in hy droxyapatite. Refinements of XRD pattern of vanadate apatite by Rietveld me thod confirm the C-s point group attribution. Three vanadium oxygen bond le ngths were found around 168 pm and one close to 174 pm, suggesting that the C-s point group could be generated by a small distortion from C-3v symmetr y. Analysis of UV spectra confirms that distortion from T-d symmetry increa ses with vanadium content and suggests some contraction of the vanadate ion in the apatite lattice.