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First-principles simulations of H centers in CaF
2
H. Shi
*
, R. Jia, R. I. Eglitis
*
Corresponding author for this work
School of Physics
Jilin University
University of Latvia
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peer-review
7
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2
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Chemistry
Absorptivity
25%
Band Gap
50%
Calcium Fluoride
100%
Color Center
25%
Conduction Band
25%
Defect Level
25%
Density Functional Theory
50%
Density of State
25%
Electron-Hole Pair
50%
Fermi Level
25%
First Principle
100%
Fluorine
100%
Hyperfine Coupling
25%
Hyperfine Structure
25%
Spin Polarization
25%
Valence Band
50%