First-Principles Energy Band Calculation for ZnSb_2O_6 with Trirutile-Type Structure
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概要
- 論文の詳細を見る
- 2001-10-05
著者
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Matsushima Shigenori
Department of Materials Science and Chemical Engineering, Kitakyushu National College of Technology
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Arai M
National Institute For Materials Science
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Arai Masao
Computational Materials Science Center (cmsc) National Institute Of Materials Science (nims)
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Arai M
Department Of Applied Physics University Of Tokyo
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Arai Masao
National Institute For Research In Inorganic Materials
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Arai M
Computational Materials Science Center (cmsc) National Institute Of Materials Science (nims)
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Matsushima Shigenori
Department Of Applied Chemistry Ehime University
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Matsushima Shigenori
Department Of Applied Chemistry Faculty Of Engineering Ehime University
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Arai M
Univ. Tokyo Tokyo Jpn
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Matsushima Shigenori
Dep. Of Materials Sci. And Chemical Engineering Kitakyushu National Coll. Of Technol.
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TANIZAKI Takumi
Department of Materials Chemistry, Kitakyushu National College of Technology
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ARAI Masao
Advanced Materials Laboratory (AML), National Institute of Materials Science
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Tanizaki Takumi
Department Of Materials Chemistry Kitakyushu National College Of Technology
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Nonaka Moriyasu
Department Of Earth Resources Engineering Kyushu University
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Nonaka Moriyasu
Department Of Earth Resources Engineering Faculty Of Engineering Kyushu University
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NAKAMURA Hiroyuki
lntegrated Arts and Science, Kitakyushu National College of Technology
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Arai Masao
Computational Materials Science Center National Institute For Materials Science
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