| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5400907 | Journal of Luminescence | 2012 | 10 Pages |
Abstract
⺠The band structure of CaWO4 was calculated in the framework of DFT LAPW method. ⺠Calculation results were validated via joint analysis with experimental data. ⺠The bandgap Eg of CaWO4 was determined as 4.90±0.15 eV. ⺠The correlation between the band structure and excitation spectrum is demonstrated. ⺠Influence of competitive relaxation channel on energy transfer to STE is shown.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
D. Spassky, V. Mikhailin, M. Nazarov, M.N. Ahmad-Fauzi, A. Zhbanov,