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First-principles calculations of surface H centers in BaF
2
H. Shi
*
, R. Jia, R. I. Eglitis
*
Corresponding author for this work
School of Physics
University of Wuppertal
University of Latvia
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peer-review
18
Citations (Scopus)
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2
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Chemistry
Density Functional Theory
100%
First Principle
100%
Valence Band
50%
Density of State
50%
Charge Distribution
50%
Relaxation
50%
Fluorine Atom
50%
Barium
50%
Material Science
Density
100%
Barium
33%