Theoretical studies of absorption spectra and microstructure of Ni2+at the octahedral site of the NiFe2O4nanoparticle
Author:
Funder
The Science and Technology Department of Sichuan, China
Publisher
Informa UK Limited
Subject
Condensed Matter Physics,General Materials Science,Nuclear and High Energy Physics,Radiation
Link
http://www.tandfonline.com/doi/pdf/10.1080/10420150.2015.1108319
Reference25 articles.
1. A μ-κ-α correlation ligand-field model for the Ni2+-6X-cluster
2. Microscopic spin-Hamiltonian parameters and crystal field energy levels for the low C3 symmetry Ni2+ centre in LiNbO3 crystals
3. Studies of the EPR g factor for Ni2+ ion in CsMgX3 (X=Cl, Br, I) crystals
4. Empirical relation between covalence and the energy position of the Ni2+ 1E state in octahedral complexes
5. Investigation of the zero-field splitting and g-values of d8 ions in trigonal compounds CsMgX3:Ni2+ (X = Cl, Br, I)
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