TY - JOUR
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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U2 - 10.1016/0375-9601(87)90473-7
DO - 10.1016/0375-9601(87)90473-7
M3 - Article
AN - SCOPUS:45949117323
SN - 0375-9601
VL - 126
SP - 38
EP - 40
JO - Physics Letters, Section A: General, Atomic and Solid State Physics
JF - Physics Letters, Section A: General, Atomic and Solid State Physics
IS - 1
ER -