Band structures of neutral and doped (C60)x polymers

P. R. Surján, K. Németh

Research output: Contribution to journalArticle

31 Citations (Scopus)


A simple topological model Hamiltonian is used to compute the ε{lunate}(k) band structure and the density of states for the novel (C60)x polymer found recently by Pekker & al. The calculations have been done both for neutral and negatively charged unit cells. The predicted bond lengths are in close agreement with recent X-ray data. The computed energy gap for the neutral polymer is around 0.3 eV, while for the doped system a small gap of 0.13 eV due to CDW was obtained.

Original languageEnglish
Pages (from-to)407-411
Number of pages5
JournalSolid State Communications
Issue number5
Publication statusPublished - Nov 1994

ASJC Scopus subject areas

  • Chemistry(all)
  • Condensed Matter Physics
  • Materials Chemistry

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