Possible Organic Analogues to Copper Oxides: Applications of a J-Model : Electrical Properties of Condensed Matter
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概要
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Ab initio MO calculations were carried out for diradical, polyradical and cation-radical states of azomethyne-ylide dimer and clusters. The calculated results were applied to a molecular design of possible organic analogues to copper-oxide chains and planes in YBa_2Cu_3O_x. and related species. These organic analogues have molecular skeletons similar to those of conducting polymers and graphite, although their electronic structures are quite different because of electron and spin correlations.
- 社団法人応用物理学会の論文
- 1988-05-20
著者
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Murata I
Fukui Inst. Technol. Fukui
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山口 浩一
電気通信大学電子工学科
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Murata Ichiro
Faculty Of Science Osaka University
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YAMAGUCHI Kizashi
Faculty of Engineering Science, Osaka University
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FUENO Takayuki
Faculty of Engineering Science, Osaka University
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Fueno T
Faculty Of Engineering Science Osaka University
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Fueno Takayuki
Faculty Of Engineering Science Osaka University
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Nasu K
Institute Of Materials Structure Science Kek : Department Of Materials Structure Science The Graduat
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山口 浩一
電気通信大学電気通信学部電子工学科
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Nakasuji K
Department Of Regulatory Bioorganic Chemistry The Institute Of Scientific And Industrial Research (i
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Takahara Yuuichirou
Department Of Electronics Yamanashi University:(present Address)toshiba Lighting And Technology Co.
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TAKAHARA Yoichi
Faculty of Engineering Science, Osaka Univarsity
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NAKASUJI Kazuhiro
Faculty of Science, Osaka University
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Nakasuji Kazuhiro
Department Of Regulatory Bioorganic Chemistry The Institute Of Scientific And Industrial Research (i
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