Ab initio, crystal field and experimental spectroscopic studies of pure and Ni2+-doped KZnF3 crystals
Author:
Publisher
Elsevier BV
Subject
Condensed Matter Physics,General Materials Science
Reference60 articles.
1. Cu2+−Mn2+Pair Spectra in KZnF3
2. Calculation of the t2g antibonding molecular orbital in |VF6|4, comparison with E.S.R. investigations on KZnF3: V2+
3. CW infrared laseraction of optically pumped Co2+:KZnF3
4. KZnF3:Cr3+ — A tunable solid state NIR-laser
5. Jahn-Teller effects forFe2+in a KZnF3crystal
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