Local density approximation in effective density-dependent?N-interactions
β Scribed by Gils, H. J.
- Publisher
- Springer
- Year
- 1984
- Tongue
- English
- Weight
- 713 KB
- Volume
- 317
- Category
- Article
- ISSN
- 1434-601X
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π SIMILAR VOLUMES
The time-dependent local-density approximation TDLDA is applied to the optical response of conjugated carbon molecules in the energy range of 0α30 eV, with calculations given for carbon chains, polyenes, retinal, benzene, and C . The major 60 feature of the spectra, the collective α \* transition, i
We have performed a first-principles local-density cluster investigation of nanoscale p-Si/n-Si junctions. Al and P atoms were used as dopants and Al-P distances were of order a few A Λngstroms. The thermoemission current-voltage characteristics were calculated in addition to the electronic structur