Ab initio model potential study of the optical absorption spectrum of Mn2+‐doped CaF2
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.470619
Reference34 articles.
1. Transition Metal Ions in Crystals with the Fluorite Structure
2. Manganese Centers in Low Temperature X-Irradiated CaF2:Mn
3. Influence of 3d Ions on the Production Efficiency of Intrinsic Defects in CaF2
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