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Electronic structure of chain-like polystannane

Authors
Journal
Chemical Physics Letters
0009-2614
Publisher
Elsevier
Publication Date
Volume
195
Identifiers
DOI: 10.1016/0009-2614(92)86123-y

Abstract

Abstract The electronic structure of polystannane (PSn), (SnH 2) 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 comparison with previous calculated results for polysilane (SiH 2) n and polygermane (GeH 2) n .

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