Ab initio crystal orbital calculations on polyacetylene-polyethylene copolymers

M. A. Abdel-Raouf, C. M. Liegener, J. Ladik

Research output: Contribution to journalArticlepeer-review

Abstract

The band structures of polyacetylene-polyethylene copolymers of various compositions have been calculated. The results have been compared to the band structures of pure polyacetylene and polyethylene, and possible implications for molecular electronic devices have been discussed.

Original languageEnglish
Pages (from-to)38-40
Number of pages3
JournalPhysics Letters A
Volume126
Issue number1
DOIs
Publication statusPublished - Dec 14 1987

ASJC Scopus subject areas

  • Physics and Astronomy(all)

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