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First-principles calculations of oxygen-vacancy dipoles and hydrogen impurities in SrF
2
R. Jia
*
,
H. Shi
, G. Borstel
*
Corresponding author for this work
Osnabrück University
University of Wuppertal
Uppsala University
Research output
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Article
›
peer-review
14
Citations (Scopus)
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2
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Material Science
Density
50%
Electronic Structure
50%
Oxygen Vacancy
100%
Physics
Atomic Property
50%
Chemistry
Atomic Property
33%