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第一原理計算による酸化金属系透明導電膜の解析
http://hdl.handle.net/10458/4105
http://hdl.handle.net/10458/410587404194-ef57-4738-9bcb-2eb7b97dcc95
名前 / ファイル | ライセンス | アクション |
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engineering41_117-121.pdf (1.2 MB)
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Item type | 紀要論文 / Departmental Bulletin Paper(1) | |||||
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公開日 | 2012-10-26 | |||||
タイトル | ||||||
言語 | ja | |||||
タイトル | 第一原理計算による酸化金属系透明導電膜の解析 | |||||
タイトル | ||||||
言語 | en | |||||
タイトル | Structural and Electronic Structure of SnO2 by the First-Principle Study | |||||
言語 | ||||||
言語 | jpn | |||||
キーワード | ||||||
言語 | en | |||||
主題Scheme | Other | |||||
主題 | First principle study, SnO2, F-doped SnO2 | |||||
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 | departmental bulletin paper | |||||
その他(別言語等)のタイトル | ||||||
その他のタイトル | ダイイチ ゲンリ ケイサン ニヨル サンカ キンゾクケイ トウメイ ドウデンマク ノ カイセキ | |||||
言語 | ja-Kana | |||||
著者 |
小嶋, 稔
× 小嶋, 稔× 吉野, 賢二× 碇, 哲雄× 小嶋, 稔 |
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抄録 | ||||||
内容記述タイプ | Abstract | |||||
内容記述 | We performed first-principles calculations to investigate the effects of F impurity on the electronic properties of SnO2. We determined, firstly, the electronic structure of SnO2, its valence band maximum was an O 2p orbital and its conduction band minimum was predominantly antibonding Sn 5s and O 2p orbitals. Secondly, the electronic structure of the doped SnO2 was calculated. As n-type dopants, the F impurity exhibited shallow donor levels in the conduction band. These calculation results were in good agreement with our previous experiment that we obtained the low resistivity SnO2. | |||||
言語 | en | |||||
書誌情報 |
ja : 宮崎大学工学部紀要 en : Memoirs of Faculty of Engineering, University of Miyazaki 巻 41, p. 117-121, 発行日 2012-07-30 |
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出版者 | ||||||
言語 | ja | |||||
出版者 | 宮崎大学工学部 | |||||
出版者 | ||||||
言語 | en | |||||
出版者 | Faculty of Engineering, University of Miyazaki | |||||
ISSN | ||||||
収録物識別子タイプ | ISSN | |||||
収録物識別子 | 05404924 | |||||
書誌レコードID | ||||||
収録物識別子タイプ | NCID | |||||
収録物識別子 | AA00732558 | |||||
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 |