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    Please use this identifier to cite or link to this item: https://tkuir.lib.tku.edu.tw/dspace/handle/987654321/4421

    Title: Computer calculations on the model structure of arsenic selenide (AS2Se3) glass
    Authors: 錢凡之;Chien, F. Z.;朱金鵬;Chu, J. P.;羅振基;Lo, J. G.
    Contributors: 淡江大學物理學系
    Date: 1988-06-01
    Issue Date: 2009-03-19 13:16:30 (UTC+8)
    Publisher: 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 26(2), pp.61-70
    Appears in Collections:[Graduate Institute & Department of Physics] Journal Article

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