Band structures of neutral and doped (C60)x polymers

P. R. Surján, K. Németh

Research output: Contribution to journalArticle

31 Citations (Scopus)

Abstract

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
Volume92
Issue number5
DOIs
Publication statusPublished - Nov 1994

ASJC Scopus subject areas

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

Fingerprint Dive into the research topics of 'Band structures of neutral and doped (C<sub>60</sub>)<sub>x</sub> polymers'. Together they form a unique fingerprint.

  • Cite this