Electronic structure of chain-like polystannane

Kyozaburo Takeda, Kenji Shiraishi

Research output: Contribution to journalArticle

27 Citations (Scopus)

Abstract

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 comparison with previous calculated results for polysilane (SiH2)n and polygermane (GeH2)n.

Original languageEnglish
Pages (from-to)121-126
Number of pages6
JournalChemical Physics Letters
Volume195
Issue number2-3
DOIs
Publication statusPublished - 1992 Jul 17
Externally publishedYes

Fingerprint

Polysilanes
polysilanes
Electronic structure
Polymers
Energy gap
electronic structure
polymers

ASJC Scopus subject areas

  • Physical and Theoretical Chemistry
  • Spectroscopy
  • Condensed Matter Physics
  • Atomic and Molecular Physics, and Optics
  • Surfaces and Interfaces

Cite this

Electronic structure of chain-like polystannane. / Takeda, Kyozaburo; Shiraishi, Kenji.

In: Chemical Physics Letters, Vol. 195, No. 2-3, 17.07.1992, p. 121-126.

Research output: Contribution to journalArticle

Takeda, Kyozaburo ; Shiraishi, Kenji. / Electronic structure of chain-like polystannane. In: Chemical Physics Letters. 1992 ; Vol. 195, No. 2-3. pp. 121-126.
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