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Ab initio calculations of the oxygen-vacancy dipoles and M centers in CaF
2
H. Shi
*
, R. I. Eglitis, G. Borstel
*
Corresponding author for this work
Osnabrück University
Research output
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Article
›
peer-review
10
Citations (Scopus)
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2
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Chemistry
Ab Initio Calculation
100%
Calcium Fluoride
100%
Oxygen Vacancy
100%
Density Functional Theory
25%
Conduction Band
25%
Valence Band
25%
Absorptivity
25%
Defect Level
25%
Color Center
25%
Physics
Oxygen Vacancy
100%
Absorption Spectra
75%
Density Functional Theory
25%
Color Center
25%
Electromagnetic Absorption
25%