Study on the optical properties for the F-type color center in BeO crystal with first-principles
2020
In this paper, we calculated the defect formation energy of oxygen vacancies with different charge states (0, +1, +2) in beryllium oxide crystal by using density functional theory (DFT). Based on d...
Keywords:
- Correction
- Source
- Cite
- Save
- Machine Reading By IdeaReader
23
References
1
Citations
NaN
KQI