First-principles Calculation of L_3 X-ray Absorption Near Edge Structures (XANES) and Electron Energy Loss Near Edge Structures (ELNES) of GaN and InN Polymorphs
スポンサーリンク
概要
- 論文の詳細を見る
- Japan Institute of Metalsの論文
- 2004-07-20
著者
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足立 大樹
京都大学工学研究科材料工学専攻
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YAMAMOTO Tomoyuki
Fukui institute for fundamental chemistry, Kyoto University
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MIZOGUCHI Teruyasu
Institute of Engineering Innovation, University of Tokyo
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TANAKA Isao
Department of materials science and engineering, Kyoto University
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ADACHI Hirohiko
Department of materials science and engineering, Kyoto University
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山本 剛久
Institute Of Engineering Innovation School Of Engineering The University Of Tokyo
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Tanaka Isao
Department Of Materials Science And Engineering Kyoto University
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SUGA Takeo
Department of Applied Chemistry, Waseda University
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Suga Takeo
Fukui Institute For Fundamental Chemistry Kyoto University
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田中 功
山梨大学大学院医学工学総合研究部附属クリスタル科学研究センター
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Tanaka I
Division Of Biological Science Graduate School Of Science Hokkaido University
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Adachi H
Department Of Materials Science And Engineering Kyoto University
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Adachi Hirohiko
Department Of Material Science And Engineering Kyoto University
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KUNISU Masahiro
Department of Materials Science and Engineering, Kyoto University
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Yamamoto Tomoyuki
Fukui Institute For Fundamental Chemistry Kyoto University
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Mizoguchi Teruyasu
Institute Of Engineering Innovation University Of Tokyo
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Mizoguchi Teruyasu
Institute Of Engineering Innovation The University Of Tokyo
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Mizoguchi Teruyasu
Department Of Material Science * Engineering Kyoto University
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Yamamoto Takahisa
Department Of Advanced Materials Science Graduate School Of Frontier Sciences University Of Tokyo
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Suga T.
Fukui Institute For Fundamental Chemistry Kyoto University
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Adachi H
Tohoku Univ. Sendai Jpn
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Adachi Hirohiko
Department Of Chemistry Hyogo University Of Teacher Education
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Kunisu Masahiro
Departments Of Materials Science & Engineering Kyoto University
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Tanaka Isao
Department Of Internal Medicine Suzuka Kaisei Hospital
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