Calculated band structures, optical constants and electronic charge densities for InAs and InSb
โ Scribed by Carmen Varea De Alvarez; J.P. Walter; R.W. Boyd; M.L. Cohen
- Publisher
- Elsevier Science
- Year
- 1973
- Tongue
- English
- Weight
- 535 KB
- Volume
- 34
- Category
- Article
- ISSN
- 0022-3697
No coin nor oath required. For personal study only.
๐ SIMILAR VOLUMES
The band structures for Lu intermetallic compounds (LuPd 3, LuAI 3 and LuAI2) and Lu and Sr pnictides (LuAs, Lu4As 3 and Sr4As3) are calculated up to 14-20eV above the Fermi level by a self-consistent APW method. The agreement between the calculated density of states curves and the observed BIS spec
## Nature of the physical problem Restrictions on the complexity of the problem The program calculates the energy bands and electronic Limited to cubic lattices. structure ofsolids. It is written to include two different atoms per unit cell. Typical running time 9 seconds per point for a 3 by 3 S
## Abstract A new program for band structure calculations of periodic oneโdimensional systems has been constructed. It is distinguishable from other codes by the efficient twoโelectron integral evaluation and the integration schemes of the density matrix in the first Brillouin zone. The computation