| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 9781750 | Journal of Physics and Chemistry of Solids | 2005 | 4 Pages |
Abstract
The optical absorption spectrum, zero-field splitting (ZFS) and EPR g factor of LiNbO3:Ni2+ are explained uniformly on the basis of complete energy matrix diagonalization procedure (CDP) and Zhao's self-consistent field (SCF) d-orbit of free Ni2+ ions. The agreement between the calculated results and the experimental data shows quantitatively that impurities Ni2+ replace the Nb5+ rather than Li+ sites in LiNbO3:Ni2+.
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Authors
Xie Lin-Hua, Hu Ping, Huang Ping,