Ab initio crystal orbital calculations on polyacetylene-polyethylene copolymers

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

doi:10.1016/0375-9601(87)90473-7

Ab initio crystal orbital calculations on polyacetylene-polyethylene copolymers

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

Research output: Contribution to journal › Article › peer-review

3 Citations (Scopus)

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 language	English
Pages (from-to)	38-40
Number of pages	3
Journal	Physics Letters A
Volume	126
Issue number	1
DOIs	https://doi.org/10.1016/0375-9601(87)90473-7
Publication status	Published - Dec 14 1987
Externally published	Yes

ASJC Scopus subject areas

General Physics and Astronomy

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10.1016/0375-9601(87)90473-7

Cite this

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title = "Ab initio crystal orbital calculations on polyacetylene-polyethylene copolymers",

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.",

author = "Abdel-Raouf, {M. A.} and Liegener, {C. M.} and J. Ladik",

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doi = "10.1016/0375-9601(87)90473-7",

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T1 - Ab initio crystal orbital calculations on polyacetylene-polyethylene copolymers

AU - Abdel-Raouf, M. A.

AU - Liegener, C. M.

AU - Ladik, J.

N1 - Funding Information: The financial support by the "DeutscheF or-schungsgemeinscha(Pftr"o ject-noS. e 463/1-1)a nd by the "Fonds der ChemischeInn dustrie"is gratefully acknowledged.

PY - 1987/12/14

Y1 - 1987/12/14

N2 - 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.

AB - 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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DO - 10.1016/0375-9601(87)90473-7

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Ab initio crystal orbital calculations on polyacetylene-polyethylene copolymers

Abstract

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