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First Author : Zheng, Wen-Chen

Date of Publication : 2013-01-01

Journal : Physica B

Affiliation of Author(s) : 数理与信息工程学院

Document Type : 期刊

Volume : Vol.412

Page Number : 1-3

ISSN : 0921-4526

Key Words : CdS;Complete;diagonalization;method;Crystal-;and;ligand-field;theory;Defect;structure;Electron;paramagnetic;resonance;Ni~+

Abstract : The spin-Hamiltonian parameters (g factors , and hyperfine structure constants , ) for Ni +  in the trigonally-distorted tetrahedral Cd 2+  site of CdS are calculated from the complete diagonalization (of energy matrix) method with the suitable parameters

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