Theoretical study of local lattice structure of Mn2+ in perovskite fluorides A2MF4 (A=K, Rb; M=Mg, Zn, Cd) series
Author:
Publisher
Elsevier BV
Subject
Condensed Matter Physics,General Materials Science,General Chemistry
Reference30 articles.
1. Ferromagnetism in lithium holmium fluoride-LiHoF4. I. Magnetic measurements
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4. Optical Spectroscopy Properties and Charge Compensation of BaLiF3 Doped with Ce3+
5. Visible Quantum Cutting in LiGdF 4 :Eu 3+ Through Downconversion
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1. EPR and superposition-model analysis of zero-field splitting parameters for Mn2+ doped in ZnNbOF5.6(H2O) and CoNbOF5.6(H2O) single crystals;Indian Journal of Physics;2024-05-31
2. Superposition model analysis for the correlation of zero-field splitting parameters and site distortion of Mn2+ in M(BF4)2. 6H2O M = Fe, Co, Ni, Zn single crystals;Indian Journal of Physics;2023-11-16
3. Superposition model analysis of zero field splitting for Mn2+ in some host single crystals;Indian Journal of Physics;2013-03-01
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