タイトル |
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Mechanisms of photoinduced fluidity in chalcogenide glasses: Molecular orbital analyses
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作成者 |
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アクセス権 |
open access |
権利情報 |
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© 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/
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Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 International
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主題 |
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Other
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Se
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Photoinduced
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Viscosity
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GAMESS
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Other
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Dangling bond
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NDC
501
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内容注記 |
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Abstract
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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.
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出版者 |
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Elsevier
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日付 |
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言語 |
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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
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関連 |
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DOI
https://doi.org/10.1016/j.jnoncrysol.2017.12.005
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収録誌情報 |
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Journal of Non-Crystalline Solids
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巻481
開始ページ579
終了ページ584
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ファイル |
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コンテンツ更新日時 |
2023-07-26 |