Density functional theory calculations on atomic configurations and bandgap of C and Sn doped Si crystal
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- Toyosaki Kento
- Graduate School of Okayama Pref. Univ
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- Sueoka Koji
- Okayama Pref. Univ
Bibliographic Information
- Other Title
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- C，Sn添加Si結晶における原子配置とバンドギャップに関する第一原理計算
Journal
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- JSAP Annual Meetings Extended Abstracts
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JSAP Annual Meetings Extended Abstracts 2016.2 (0), 3202-3202, 2016-09-01
The Japan Society of Applied Physics
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Keywords
Details 詳細情報について
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- CRID
- 1390858131658907008
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- ISSN
- 24367613
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- Text Lang
- ja
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- Data Source
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- JaLC
