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Theoretical calculation of EPR g factors for Ni(3+) ion at the interstitial site of SnO(2) crystal

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First Author : He L

Date of Publication : 2007-01-01

Journal : Spectrochimica Acta. Part A: Molecular and Biomolecular Spectroscopy

Affiliation of Author(s) : 数理与信息工程学院

Document Type : 期刊

Volume : Vol.68

Issue : No.3

Page Number : 891-893

Key Words : Electron;paramagnetic;resonance;Crystal-;and;ligand-field;theory;Defect;structure;Ni<sup>3+</sup>;SnO<sub>2</sub>

Abstract : 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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