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    請使用永久網址來引用或連結此文件: https://tkuir.lib.tku.edu.tw/dspace/handle/987654321/4421

    題名: Computer calculations on the model structure of arsenic selenide (AS2Se3) glass
    作者: 錢凡之;Chien, F. Z.;朱金鵬;Chu, J. P.;羅振基;Lo, J. G.
    貢獻者: 淡江大學物理學系
    日期: 1988-06-01
    上傳時間: 2009-03-19 13:16:30 (UTC+8)
    出版者: 中華民國物理學會
    摘要: The X-ray diffraction pattern of bulk AeSe3 glass has been compared with calculated diffracted patterns. For model calculations the Condense Molecular method was used. The calculated k-space and r-space patterns based on the building blocks of crystalline AszSe3 (c-AszSe3) and As4Se4(C-As4Se,+) respectively, were compared. The molecular model of clusters consisting of 6 Se and 4 As atoms arranged in a crystalline-As4Se4-like structure provides satisfactory fits in both k-space and r-space.
    關聯: Chinese journal of physics 26(2), pp.61-70
    顯示於類別:[物理學系暨研究所] 期刊論文


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