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Ab initio calculations of the BaF
2
bulk and surface F centres
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
54
Citations (Scopus)
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2
bulk and surface F centres'. Together they form a unique fingerprint.
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Material Science
Density
100%
Ab Initio Calculation
100%
Electronic Structure
50%
Physics
Color Center
100%
Density Functional Theory
66%
Absorption Spectra
33%
Atomic Electronic Structure
33%