Kopsavilkums
The energy level diagram of the tetrahedral-coordinated Cr4+ ion in Y3Al5O12 is calculated using the model of exchange charges of the crystal field theory taking into account the interaction between the 3F and 3P terms. Comparison of the obtained energy level diagram with experimental absorption spectra of this crystal shows good agreement between theoretical calculations and the experimental data. Pairs of the energy levels involved in the transitions corresponding to the absorption bands of Cr4+ : Y3Al5O12 are determined.
| Oriģinālvaloda | Angļu |
|---|---|
| Lapas (no-līdz) | 683-684 |
| Lapu skaits | 2 |
| Žurnāls | Optics and Spectroscopy (English translation of Optika i Spektroskopiya) |
| Sējums | 84 |
| Izdevuma numurs | 5 |
| Publikācijas statuss | Publicēts - 1998 |
| Ārēji publicēts | Jā |
Nospiedums
Uzziniet vairāk par pētniecības tēmām “Electronic structure of Cr4+: Y3Al3O2”. Kopā tie veido unikālu nospiedumu.Citēt šo
- APA
- Author
- BIBTEX
- Harvard
- Standard
- RIS
- Vancouver