Abstract
The correlation of enthalpies of formation to changes in the ionic radii of the lanthanide (Ln) in the oxyapatite structure was discussed. It was observed that the stabilization effect of increase in ionic radii of the Ln-site was not a linear function. The analysis showed that the Ln oxyapatite phases considered were substantially stable with respect to their binary oxides.
Original language | English (US) |
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Pages (from-to) | 2780-2783 |
Number of pages | 4 |
Journal | Journal of Materials Research |
Volume | 16 |
Issue number | 10 |
DOIs | |
State | Published - Oct 2001 |
Externally published | Yes |
ASJC Scopus subject areas
- Materials Science(all)
- Condensed Matter Physics
- Mechanics of Materials
- Mechanical Engineering