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Spin-charge density waves in the Hubbard model

✍ Scribed by Hanyou Chu


Publisher
Elsevier Science
Year
1991
Tongue
English
Weight
538 KB
Volume
80
Category
Article
ISSN
0038-1098

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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