Reverse Monte Carlo Simulations in Liquid Chalcogens
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概要
- 論文の詳細を見る
Using neutron diffraction data for liquid Se and Te, the Reverse Monte Carlo simulations have been performed. For liquid Se at the temperatures of 250℃ and 350℃, the obtained structure mainly consists of two-fold coordinated chains, but about 3O% of Se atoms have three-fold coordination and many Se_3 triangles are observed. For liquid Te a large number of Te atoms have three-fold coordination and the structure of liquid is network-like, which is very different from that of liquid Se.
- 社団法人日本物理学会の論文
- 1993-12-15
著者
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山下 洋
京都大学フィールド科学教育研究センター舞鶴水産実験所里海生態保全学分野
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Tamaki Shigeru
Department of Physics, Faculty of Science, Niigata University
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Maruyama Kenji
Graduate School of Science and Technology, Niigata University
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Inui Masanori
College of General Education, Kyushu University
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TAKEDA Sadamu
Department of Chemistry,Faculty of Science,Osaka University
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Takeda S
Laboratory Of Entomology Faculty Of Agriculture Gifu University
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Maruyama K
Faculty Of Science Niigata University
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Maruyama K
Department Of Physics Faculty Of Science Kyoto University
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Maruyama Kenji
Graduate School Of Science And Technology Niigata University
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Maruyama Kenji
Faculty Of Science Niigata University
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Shigeru Tamaki
Department Of Physics Faculty Of Science Niigata University
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Tamaki Shigeru
Graduate School Of Integrated Science Yokohama City University
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Tamaki Shigeru
Faculty Of Science Niigata University
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Tamaki Shigeru
Facully Of Sciance Of Sciance Niigata University
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Tamaki S
Faculty Of Science Niigata University
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Shin′ichi Takeda
Department Of Physics College Of General Education Kyushu University
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Tamaki Shigeru
Department Of Physics Faculty Of Science Niigata Unibersity
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Maruyama Kenji
Graduate School of Science, Osaka City University
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