## Abstract The band structure of ternary chain TlInTe~2~ was calculated with allowance for non‐locality of ionic pseudo‐potentials. The dielectric function, as well as the effective masses of holes and electrons, the effective number of valence electrons, and the function of characteristic losses
✦ LIBER ✦
Band structure and optical properties of the TlInTe2chain compound
✍ Scribed by G. S. Orudzhev; É. M. Godzhaev; R. A. Kerimova; É. A. Allakhyarov
- Book ID
- 111445153
- Publisher
- SP MAIK Nauka/Interperiodica
- Year
- 2006
- Tongue
- English
- Weight
- 236 KB
- Volume
- 48
- Category
- Article
- ISSN
- 1063-7834
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