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First-principles simulations on the aggregation of F centers in BaF
2
: R centers
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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:
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peer-review
12
Citations (Scopus)
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2
: R centers'. Together they form a unique fingerprint.
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Chemistry
First Principle
100%
Color Center
100%
Density Functional Theory
25%
Conduction Band
25%
Fluorine
25%
Electronic Band Structure
12%
Valence Band
12%
Density of State
12%
Spin State
12%
Defect Level
12%
Physics
Color Center
100%
First-Principles
100%
Conduction Band
25%
Density Functional Theory
25%
Electron Transition
12%
Material Science
Density
100%
First Principle Simulation
100%