Theoretical study of local crystal structure in KZnF3:Fe3+ system
Author:
Publisher
Elsevier BV
Subject
Condensed Matter Physics,General Materials Science,General Chemistry
Reference15 articles.
1. Electron-Nuclear-Double-Resonance and Electron-Spin-Resonance Evidence for aFe3+(K+Vacancy) Center in Iron-Doped KZnF3
2. Net-charge-compensation effects on the crystal field and the spin Hamiltonian for theFe3+ions at theK+-vacancy sites inFe3+:KZnF3andFe3+:KMgF3crystals
3. Analysis of exchange interaction for heterodinuclear Cu–F–Mn clusters in K2CuF4:Mn2+ and KZnF3:Cu2+–Mn2+ systems
4. Examination on the electron paramagnetic resonance spectra and the absorption spectrum of the Cr3+ ions in the KZnF3 crystal
5. Broadband green upconversion luminescence of Ni2+ in KZnF3
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