Ab initio calculations for SrF2 with F- and M-centers
Author:
Publisher
Elsevier BV
Subject
Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science
Reference33 articles.
1. Crystals with the Fluorite Structure;Hayes,1974
2. Far-Ultraviolet Reflectance Spectra and the Electronic Structure of Ionic Crystals
3. Luminescence ofSm2+ions as a probe of pressure-induced phase transitions inSrF2
4. Total Number Density of Raman-Active Two Level Systems in Fluorite Mixed Crystals and the Law of Mass Action
5. Positronium in aSrF2single crystal: Temperature-induced transition from the localized to the delocalized state
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2. Scintillation Properties of Eu-doped SrF2 Transparent Ceramics;Sensors and Materials;2024-02-20
3. ABO3 perovskite as well as BaF2, SrF2 and CaF2 bulk and surface F-center first principles predictions;Modern Physics Letters B;2023-11-28
4. Electronic and Optical Properties of Alkaline Earth Metal Fluoride Crystals with the Inclusion of Many-Body Effects: A Comparative Study on Rutile MgF2 and Cubic SrF2;Symmetry;2023-02-17
5. Tendencies in ABO3 Perovskite and SrF2, BaF2 and CaF2 Bulk and Surface F-Center Ab Initio Computations at High Symmetry Cubic Structure;Symmetry;2021-10-12
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