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Ab initio calculations of the CaF2 electronic structure and F centers
H. Shi
*
, R. I. Eglitis, G. Borstel
*
Corresponding author for this work
Osnabrück University
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Article
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peer-review
84
Citations (Scopus)
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Material Science
Density
100%
Electronic Structure
100%
Ab Initio Calculation
100%
Optical Property
20%
Surface Energy
20%
Physics
Atomic Electronic Structure
33%