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Hartree–Fock crystal orbital calculation on sodium-intercalated fullerites C60Na10 and C60Na11

Authors :
Evgeni B. Starikov
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.

Details

ISSN :
03010104
Volume :
256
Database :
OpenAIRE
Journal :
Chemical Physics
Accession number :
edsair.doi...........ea1fb12b3312ee4a74cb4b8da9ada384