Calculation of band structure and superconductivity in the simple cubic phase of phosphorus
β Scribed by M. Rajagopalan; M. Alouani; N. E. Christensen
- Publisher
- Springer US
- Year
- 1989
- Tongue
- English
- Weight
- 507 KB
- Volume
- 75
- Category
- Article
- ISSN
- 0022-2291
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π SIMILAR VOLUMES
Simple analytical expressions for the electron band dispersion (p) are obtained within the framework of a tight-binding model. Formulae for the Fermi surface p z = p z ( p x , p y ; E F ) are derived as well. O p Ο states of the perovskite anion and s state of small cation Bi6s are taken into accoun
## Abstract The electronic density of states for __d__ bands was calculated accurately in the tightβbinding approximation for a simple cubic lattice. Numerical values of the density of states for five subbands as well as of the total density of states were tabulated for the set of values of twoβcen
## Abstract For Abstract see ChemInform Abstract in Full Text.