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Ab initio calculations for SrF
2
with F- and M-centers
R. Jia
*
,
H. Shi
, G. Borstel
*
Corresponding author for this work
Osnabrück University
Research output
:
Contribution to journal
›
Article
›
peer-review
14
Citations (Scopus)
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2
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Chemistry
Structure
100%
Density Functional Theory
100%
Ab Initio Calculation
100%
Band Gap
100%
Calcium Fluoride
100%
Alkaline Earth Metal
100%
Electronic Property
100%
Material Science
Density
100%
Electronic Property
100%
Ab Initio Calculation
100%