Electronic structure of chain-like polys
β
Kyozaburo Takeda; Kenji Shiraishi
π
Article
π
1992
π
Elsevier Science
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English
β 337 KB
The electronic structure of polystannane (PSn), (SnH2)n, has been calculated by the first principle local density functional method. The effect of bond-angle distortion on PSn's first band gap is also investigated theoretically. The common features in the group IV polymers are then summarized by com