Electronic Structures of Newly Predicted Intercalation Compounds "Lithium Intercalatedα-Boron"
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概要
- 論文の詳細を見る
New types of intercalation compounds by intercalating lithium atoms into semiconducting α-rhombohedral boron are predicted theoretically, based on the ab initio total-energy pseudopotential calculations in the local density approximation. A novel interesting feature of these new materials is to exhibit a possibility that both donor-and acceptor-type metallic compounds are obtained from the same species of intercalant atom, depending on the positions of an intercalant. It is shown by the total energy calculations that donor-type compound in which Li are intercalated into the center of a rhombohedral unit cell is the most stable.
- 社団法人日本物理学会の論文
- 1993-07-15
著者
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NAKAYAMA Takashi
Department of Microbiology, Kinki University School of Medicine
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上村 洸
Department Of Applied Physics Science University Of Tokyo
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KAMIMURA Hiroshi
Department of Physics,Faculty of Science,University of Tokyo
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Gunji Shigeki
Department of Applied Physics, Science University of Tokyo
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Gunji Shigeki
Department Of Applied Physics Science University Of Tokyo
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Nakayama Takashi
Department Of Biochemistry I Yokohama City University School Of Medicine
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Kamimura Hiroshi
Department Of Applied Physics . Faculty Of Science Tokyo University Of Science
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Kamimura Hiroshi
Department of Physics Faculty of Science,University of Tokyo
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