Theoretical calculation of EPR g factors for Ni(3+) ion at the interstitial site of SnO(2) crystal
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- 作者：He L
- 所属单位：数理与信息工程学院
- 文献类型：期刊
- 发表时间：2007-01-01
- 发表刊物：Spectrochimica Acta. Part A: Molecular and Biomolecular Spectroscopy
- 卷号：Vol.68
- 期号：No.3
- 页面范围：891-893
- 是否译文：否
- 关键字：Electron;paramagnetic;resonance;Crystal-;and;ligand-field;theory;Defect;structure;Ni<sup>3+</sup>;SnO<sub>2</sub>
- 摘要：The EPR g factors g(x), g(y) and g(z) for Ni(3+) ion at the interstitial site in the rutile-type SnO(2) crystal are calculated from the second-order perturbation formulas of g factors based on the cluster approach for 3d(7) ion in rhombic symmetry. The ca
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