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タイトル
  • en Mechanisms of photoinduced fluidity in chalcogenide glasses: Molecular orbital analyses
作成者
アクセス権 open access
権利情報
  • en © 2018. This manuscript version is made available under the CC-BY-NC-ND 4.0 license http://creativecommons.org/licenses/by-nc-nd/4.0/
  • http://creativecommons.org/licenses/by-nc-nd/4.0/
  • en Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 International
主題
  • Other en Se
  • Other en Photoinduced
  • Other en Viscosity
  • Other en GAMESS
  • Other en Dangling bond
  • NDC 501
内容注記
  • Abstract en Atomic processes giving rise to the photoinduced fluidity have been studied for amorphous selenium. Ab initio molecular orbital calculations of Se clusters suggest that distorted atomic structures such as curled and intersecting chains have smaller optical gaps. Those atomic sites are likely to be excited by subgap (Urbach-edge) light, which undergo structural relaxation including bond breakages and interchanges. Such photo-electro-structural transformations could originate the macroscopic fluidity. Possibility of electronic glass-transition is also discussed.
出版者 en Elsevier
日付
    Issued2018-02-01
言語
  • eng
資源タイプ journal article
出版タイプ AM
資源識別子 HDL http://hdl.handle.net/2115/76642
関連
  • isVersionOf DOI https://doi.org/10.1016/j.jnoncrysol.2017.12.005
収録誌情報
    • PISSN 0022-3093
      • en Journal of Non-Crystalline Solids
      • 481 開始ページ579 終了ページ584
ファイル
コンテンツ更新日時 2023-07-26