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Atomic Displacement Parameters of Carbonate Apatites from Powder Neutron Diffraction Data

Published online by Cambridge University Press:  10 February 2011

Th. Leventouri ,
H. Y. Moghaddam ,
N. Papanearchou ,
C. E. Bunaciu ,
R. L. Levinson  and
O. Martinez
Th. Leventouri
Affiliation:
Physics Department, Florida Atlantic University, Boca Raton, FL 33431, [email protected]
H. Y. Moghaddam
Affiliation:
Physics Department, Florida Atlantic University, Boca Raton, FL 33431, [email protected]
N. Papanearchou
Affiliation:
Physics Department, Florida Atlantic University, Boca Raton, FL 33431, [email protected]
C. E. Bunaciu
Affiliation:
Physics Department, Florida Atlantic University, Boca Raton, FL 33431, [email protected]
R. L. Levinson
Affiliation:
Physics Department, Florida Atlantic University, Boca Raton, FL 33431, [email protected]
O. Martinez
Affiliation:
Department of Chemistry, Florida Atlantic University, Boca Raton, FL 33431
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Abstract

We present a comparison between detailed structural parameters of a low temperature synthetic carbonate hydroxyapatite, a hydroxyapatite, and a natural carbonate fluorapatite from Rietveld refinements of neutron powder diffraction data. The observed modifications in the crystallographic parameters of the synthetic carbonate apatite are consistent with the carbonate substitution on the mirror plane of the tetrahedral site as in the case of the natural carbonate apatite.

Type
Research Article
Information
MRS Online Proceedings Library (OPL) , Volume 599: Symposium DD – Mineralization in Natural & Synthetic Biomaterials , 1999 , 79
Copyright
Copyright © Materials Research Society 2000

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References

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