Spin-density-waves in the alkali metals
β Scribed by P.Voetmann Christiansen
- Publisher
- Elsevier Science
- Year
- 1965
- Tongue
- English
- Weight
- 260 KB
- Volume
- 3
- Category
- Article
- ISSN
- 0038-1098
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π SIMILAR VOLUMES
Using an effective model Hamiltonian, we performed bond-length-optimized RHF and UHF band structure calculations to describe the electronic structure of the fullerene Ε½ . polymer C . For the doped system, the RHF calculations predict a gap on the 100 60 x meV scale, in good agreement with experimen
Spin-orbit coupling has been introduced into the multiple scattedng local spin density method. Test calculations have been performed on small platinum clusters and the results compared with Dirac scattered wave calculations. Excellent agreement is obtained with reduced computational effort.