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Hartree–Fock crystal orbital calculation on sodium-intercalated fullerites C60Na10 and C60Na11
- Source :
- Chemical Physics. 256:149-158
- Publication Year :
- 2000
- Publisher :
- Elsevier BV, 2000.
-
Abstract
- Ab initio crystal orbital calculations on two fullerite C60 crystals heavily doped with sodium (C60Na10 and C60Na11) are reported. The former exhibits a partial charge transfer of 5.57 electrons, whereas the charge transfer in the latter is of 6 electrons. Both the compounds are metals with relatively low densities of states at the Fermi levels, but of the two, only C60Na11 could in principle superconduct.
- Subjects :
- Chemistry
Fermi level
Doping
Ab initio
Hartree–Fock method
General Physics and Astronomy
Electron
Effective nuclear charge
Crystal
symbols.namesake
Partial charge
Condensed Matter::Superconductivity
Physics::Atomic and Molecular Clusters
symbols
Condensed Matter::Strongly Correlated Electrons
Physical and Theoretical Chemistry
Atomic physics
Subjects
Details
- ISSN :
- 03010104
- Volume :
- 256
- Database :
- OpenAIRE
- Journal :
- Chemical Physics
- Accession number :
- edsair.doi...........ea1fb12b3312ee4a74cb4b8da9ada384