We calculate transition energies associated with optical properties of thallium doping in alkali halide crystals via an atomic cluster of minimal size where an sp-valence-shell impurity enters as a substitutional defect in the model crystal. Hartree-Fock (HF), density functional theory (DFT), and co
β¦ LIBER β¦
Emission lifetime calculation of thallium-doped alkali halides
β Scribed by J.F. Rivas-Silva; M. Berrondo
- Publisher
- Elsevier Science
- Year
- 1996
- Tongue
- English
- Weight
- 220 KB
- Volume
- 57
- Category
- Article
- ISSN
- 0022-3697
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