Double-centers of V,Ce?Codoped LiNbO3 from Hybrid Density Functional Theory Calculations: Electron Trapping and Excitation between the Defect Levels
Hits:
|
|
Double-centers of V,Ce?Codoped LiNbO3 from Hybrid Density Functional Theory Calculations: Electron Trapping and Excitation between the Defect Levels
Hits:
|
|