English  |  正體中文  |  简体中文  |  全文筆數/總筆數 : 49189/83570 (59%)
造訪人次 : 7088750      線上人數 : 37
RC Version 7.0 © Powered By DSPACE, MIT. Enhanced by NTU Library & TKU Library IR team.
搜尋範圍 查詢小技巧:
  • 您可在西文檢索詞彙前後加上"雙引號",以獲取較精準的檢索結果
  • 若欲以作者姓名搜尋,建議至進階搜尋限定作者欄位,可獲得較完整資料
  • 進階搜尋
    請使用永久網址來引用或連結此文件: http://tkuir.lib.tku.edu.tw:8080/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

    文件中的檔案:

    檔案 描述 大小格式瀏覽次數
    049039p006.pdf220KbAdobe PDF122檢視/開啟

    在機構典藏中所有的資料項目都受到原著作權保護.

    TAIR相關文章

    DSpace Software Copyright © 2002-2004  MIT &  Hewlett-Packard  /   Enhanced by   NTU Library & TKU Library IR teams. Copyright ©   - 回饋