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- W1945168237 abstract "In ZnO, each Zn2+ ion is tetrahedral and surrounded by O2? ions, with a slight distortion of C3v symmetry along the c-axis of the crystal. If a Zn2+ ion is substituted by a transition metal ion, the electronic structure of the partly filled d shell can be described by ligand field theory for distorted tetrahedral complexes. The aim of this paper is twofold: to present a method of calculating the crystal field and spin Hamiltonian parameters of Co2+ doped in ZnO, and to simulate the optical energy level scheme, in the framework of the exchange charge model of the crystal field. The electron paramagnetic resonance parameters are also calculated for Co2+ doped in ZnO by using the density functionality theory method. The results are compared with experimental data and good agreement is observed." @default.
- W1945168237 created "2016-06-24" @default.
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- W1945168237 date "2012-04-27" @default.
- W1945168237 modified "2023-09-26" @default.
- W1945168237 title "Electron paramagnetic resonance parameters for Co2+doped in ZnO" @default.
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- W1945168237 doi "https://doi.org/10.1088/0031-8949/2012/t149/014058" @default.
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