Pseudopotential calculations of Cd1−xZnxTe: Energy gaps and dielectric constants
✍ Scribed by Nadir Bouarissa
- Publisher
- Elsevier Science
- Year
- 2007
- Tongue
- English
- Weight
- 168 KB
- Volume
- 399
- Category
- Article
- ISSN
- 0921-4526
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
## Abstract The nonlocal pseudopotential formalism of Harrison is applied to the problem of binding energies, structures, and lattice constants of nine simple metals. The formulation of the crystal potential is similar to that given by Harrison, but the Kohn‐Sham approximation is used for the descr
## Abstract The optical properties of Bridgman method grown Ga~2~SeS crystals have been investigated by means of room‐temperature transmittance and reflectance spectral analysis. The optical data have revealed direct and indirect allowed transition band gaps of 2.49 and 2.10 eV, respectively. The r