| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 10615007 | Materials Science and Engineering: C | 2012 | 7 Pages |
Abstract
⺠We investigate the fine structure of hydroxyapatite with low content of Zn. ⺠XANES spectra are similar but a little different at low zinc content. ⺠Zinc ions influence hydroxyapatite crystal formation and lattice parameters. ⺠Formation energies are calculated according to plane-wave density function theory. ⺠Low content of zinc prefers to locate at hydroxyl column in hydroxyapatite lattice.
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Authors
Wei Hu, Jun Ma, Jianglin Wang, Shengmin Zhang,