Using an effective model Hamiltonian, we performed bond-length-optimized RHF and UHF band structure calculations to describe the electronic structure of the fullerene Ž . polymer C . For the doped system, the RHF calculations predict a gap on the 100 60 x meV scale, in good agreement with experimen
Phonon Self-Energy in the Presence of Charge and Spin-Density Waves
✍ Scribed by M. Gȩbarowski; M. Mierzejewski; J. Zieliński
- Publisher
- John Wiley and Sons
- Year
- 2002
- Tongue
- English
- Weight
- 167 KB
- Volume
- 231
- Category
- Article
- ISSN
- 0370-1972
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