Abstract
Electron paramagnetic resonance, Mössbauer spectroscopy, and electronic structure calculations were combined in order to study the local geometry of in Fe-doped hydroxyapatite. Atomistic simulations were carried out to obtain estimates of local geometry and lattice strain associated with fourfold, fivefold, and sixfold Fe sites. First-principles embedded cluster density functional calculations were performed to investigate the electronic structure associated with the substitution of calcium by Mössbauer isomer shift, quadrupole splitting, and the hyperfine magnetic field were calculated for each site and local coordination, for comparison to an experimental fit to a five-line model consisting of two bulk sites each for and and a surface hematitelike species.
- Received 3 May 2002
DOI:https://doi.org/10.1103/PhysRevB.66.224107
©2002 American Physical Society