Electronic properties of polymers includ
β
Kazuyoshi Tanaka; Yukihito Matsuura; Yoshiaki Oshima; Tokio Yamabe
π
Article
π
1995
π
Elsevier Science
π
English
β 283 KB
The electronic properties of the polymer models involving C6o molecules incorporated into either polymer skeleton or side chain are first examined based on the one-dimensional (1D) tight-binding crystal orbital method in the framework of the extended Hiickel approximation. The band structure charact