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Design of wide-gap fluoride heterostructures for deep ultraviolet optical devices
https://nitech.repo.nii.ac.jp/records/5221
https://nitech.repo.nii.ac.jp/records/52212bbb6311-0820-4b0a-bf32-2145baa455dd
名前 / ファイル | ライセンス | アクション |
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本文_fulltext (116.0 kB)
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Copyright (2004) American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics.The following article appeared in Journal of Applied Physics, 96(12), pp.7655- 7659 ; 2004 and may be found at http://link.aip.org/link/?jap/96/7655
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Item type | 学術雑誌論文 / Journal Article(1) | |||||
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公開日 | 2012-11-06 | |||||
タイトル | ||||||
言語 | en | |||||
タイトル | Design of wide-gap fluoride heterostructures for deep ultraviolet optical devices | |||||
言語 | ||||||
言語 | eng | |||||
資源タイプ | ||||||
資源タイプ識別子 | http://purl.org/coar/resource_type/c_6501 | |||||
資源タイプ | journal article | |||||
著者 |
El, Ouenzerfi Riadh
× El, Ouenzerfi Riadh× Ono, Shingo× Quema, Alex× Goto, Masahiro× Sakai, Masahiro× Sarukura, Nobuhiko× Nishimatsu, Takeshi× Terakubo, Noriaki× Mizuseki, Hiroshi× Kawazoe, Yoshiyuki× Sato, Hiroki× Ehrentraut, Dirk× Yoshikawa, Akira× Fukuda, Tsuguo |
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著者別名 | ||||||
姓名 | 小野, 晋吾 | |||||
書誌情報 |
JOURNAL OF APPLIED PHYSICS 巻 96, 号 12, p. 7655-7659, 発行日 2004-12-15 |
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出版者 | ||||||
出版者 | American Institute of Physics | |||||
ISSN | ||||||
収録物識別子タイプ | ISSN | |||||
収録物識別子 | 00218979 | |||||
書誌レコードID(NCID) | ||||||
収録物識別子タイプ | NCID | |||||
収録物識別子 | AA00693547 | |||||
著者版フラグ | ||||||
出版タイプ | VoR | |||||
出版タイプResource | http://purl.org/coar/version/c_970fb48d4fbd8a85 | |||||
DOI | ||||||
関連タイプ | isIdenticalTo | |||||
識別子タイプ | DOI | |||||
関連識別子 | http://dx.doi.org/10.1063/1.1808474 | |||||
関連名称 | 10.1063/1.1808474 | |||||
内容記述 | ||||||
内容記述タイプ | Other | |||||
内容記述 | The design of fluoride-based optical devices for deep ultraviolet applications is discussed. Variations in the band-gap energy and band structure with respect to composition are investigated for Li(1-x)KxBa(1-y)MgyF3 perovskites. The band-gap energy, lattice constant, and band structure of perovskitelike fluorides are estimated based on ab initio calculations within the local-density approximation. The lattice-matched double heterostructure with direct band-gap compounds (Li(1-x)KxBa(1-y)MgyF3 on either LiBaF3 or KMgF3 substrates) is promising for fabrication. | |||||
フォーマット | ||||||
内容記述タイプ | Other | |||||
内容記述 | application/pdf |