Ab initio crystal orbital calculations on polyacetylene-polyethylene copolymers |
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| Affiliation: | Chair for Theoretical Chemistry of the Friedrich-Alexander-University Erlangen-Nürnberg, Egerlandstrasse 3, D-8520 Erlangen, FRG |
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| 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. |
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