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    Please use this identifier to cite or link to this item: http://tkuir.lib.tku.edu.tw:8080/dspace/handle/987654321/28039

    Title: Computer Calculations on the Model Structure of Glass As[feaf]Se[feb0]
    Authors: 錢凡之;Chien, Fan-Z;朱金鵬;羅振基
    Contributors: 淡江大學物理學系
    Date: 1988-06
    Issue Date: 2009-12-31 11:00:09 (UTC+8)
    Publisher: 臺北市:中華民國物理學會
    Abstract: 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.
    Relation: Chinese Journal of Physics=中國物理學刊 26(2),頁61-70
    Appears in Collections:[物理學系暨研究所] 期刊論文

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