| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1811623 | Physica B: Condensed Matter | 2011 | 5 Pages |
Abstract
Zn-doped β-tricalcium phosphate (β-TCP) is synthesized by the solid-state reaction method. The substitution mechanism of Zn ions in β-TCP synthesized here is investigated by carrying out a combination of near-edge X-ray absorption fine structure (NEXAFS) measurements and first-principles calculations. From the results of the present study, the substitution site for Zn ions in β-TCP is successfully determined.
Related Topics
Physical Sciences and Engineering
Physics and Astronomy
Condensed Matter Physics
Authors
Kazuhiko Kawabata, Tomoyuki Yamamoto, Akihiko Kitada,