Structural and electronic properties of Fe 3+ -O 2− Pairs in KMF 3 lattices (M=Mg, Zn): Is the superposition model valid?
Author:
Affiliation:
1. a Departamento de Física Moderna , Universidad de Cantabria , Santander , 39005 , Spain
2. b Departamento de Ciencias de la Tierra y Física de la Materia Condensada , Universidad de Cantabria , Santander , 39005 , Spain
Publisher
Informa UK Limited
Subject
Condensed Matter Physics,General Materials Science,Nuclear and High Energy Physics,Radiation
Link
https://www.tandfonline.com/doi/pdf/10.1080/10420150215780
Reference14 articles.
1. Mn2+impurities in fluoroperovskites: a test for theoretical calculations
2. Local relaxation aroundFe3+in fluorides: Influence on electronic properties
3. EPR Investigations on the (FeOF5)4− Cluster in KZnF3
4. EPR and electron-nuclear-double-resonance investigations ofFe3+in KMgF3
5. Superposition-model analysis of the second- and fourth-order spin-Hamiltonian parameters ofFe3+in the fluoroperovskite compounds. A new EPR study ofFe3+in KMgF3
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1. Superposition model and its applications;Optical Properties of 3d-Ions in Crystals: Spectroscopy and Crystal Field Analysis;2013
2. On the Application of the Bond Transferability Postulate to Transition-Metal Complexes: Study of FeF6 3− and FeOF5 4− Centers in KMgF3;Applied Magnetic Resonance;2008-07
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