太陽電池と光触媒のためのセシウムベースダブルペロブスカイトの密度汎関数理論研究
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国立国会図書館デジタルコレクション
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DOI[10.18997/0002000456]to the data of the same series
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1. Introduction||2. Fundamentals of theoretical calculation||3. DFT study of X-site ion substitution doping of Cs2PtX6 on structural and electronic properties||4. Computational screening of Cs based vacancy-ordered double perovskites for solar cell and photocatalysis applications||5. Insights into the photocatalytic mechanism of g-C3N4/Cs2BBr6 heterojunction photocatalysts by density functional theory calculations||6. General conclusions and future prospects
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- Material Type
- 博士論文
- Author/Editor
- Ye, Xinyu
- Author Heading
- Publication Date
- 2023-03-24
- Publication Date (W3CDTF)
- 2023-03-24
- Alternative Title
- Density Functional Theory Studies of Cs-based Double Perovskites for Solar Cell and Photocatalysis
- Degree grantor/type
- 九州工業大学
- Date Granted
- 2023-03-24
- Date Granted (W3CDTF)
- 2023-03-24