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Ab initio study of proton dynamics on perovskite oxide surfaces
http://hdl.handle.net/2298/33343
http://hdl.handle.net/2298/33343492a0993-b80c-4de2-ae48-ba149408dd38
名前 / ファイル | ライセンス | アクション |
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STAM_8_504-509.pdf (853.0 kB)
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Item type | 学術雑誌論文 / Journal Article(1) | |||||
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公開日 | 2015-10-26 | |||||
タイトル | ||||||
タイトル | Ab initio study of proton dynamics on perovskite oxide surfaces | |||||
言語 | ||||||
言語 | eng | |||||
キーワード | ||||||
主題 | Proton, Perovskite oxides, Surface, Pseudopotential, Ab initio, Density functional theory Contents | |||||
資源タイプ | ||||||
資源タイプ | journal article | |||||
著者 |
下條, 冬樹
× 下條, 冬樹 |
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別言語の著者 |
下條, 冬樹
× 下條, 冬樹 |
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内容記述 | ||||||
内容記述 | First-principles studies of the proton dynamics in perovskite oxides and the water adsorption on various oxide surfaces are briefly reviewed. Recent progress in the study of the microscopic mechanism of the proton absorption from perovskite oxide surfaces is also presented. It is shown that dopant ions on the surface and oxygen vacancies in the inside just below the surface play an important role for the proton absorption, while oxygen vacancies on the surface are influential for the dissociative adsorption of water molecules. | |||||
書誌情報 |
Science and Technology of Advanced Materials 巻 8, 号 6, p. 504-510, 発行年 2007-09 |
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ISSN | ||||||
収録物識別子 | 14686996 | |||||
DOI | ||||||
関連タイプ | isIdenticalTo | |||||
関連識別子 | 10.1016/j.stam.2007.08.004 | |||||
フォーマット | ||||||
内容記述 | application/pdf | |||||
形態 | ||||||
853038 bytes | ||||||
著者版フラグ | ||||||
出版タイプ | VoR | |||||
日本十進分類法 | ||||||
主題 | 420 | |||||
出版者 | ||||||
出版者 | IOP Publishing | |||||
出版者 | ||||||
出版者 | Elsevier | |||||
資源タイプ | ||||||
内容記述 | 論文(Article) | |||||
資源タイプ・ローカル | ||||||
雑誌掲載論文 | ||||||
資源タイプ・NII | ||||||
Journal Article | ||||||
資源タイプ・DCMI | ||||||
text | ||||||
資源タイプ・ローカル表示コード | ||||||
01 | ||||||
URL | ||||||
内容記述 | http://iopscience.iop.org/article/10.1016/j.stam.2007.08.004/meta | |||||
コメント | ||||||
【著者所属】熊本大学大学院自然科学研究科(理学系)物理科学 |