English  |  正體中文  |  简体中文  |  全文筆數/總筆數 : 49378/84106 (59%)
造訪人次 : 7367131      線上人數 : 57
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/987654321/27764

    題名: Extended X-ray absorption fine-structure studies of Zn1-xMnxSe alloy structure
    作者: Pong, Way-faung;Mayanovic, R.A.;Bunker, B.A.;Furdyna, J.K.;Debska, U.
    貢獻者: 淡江大學物理學系
    日期: 1990-04
    上傳時間: 2013-07-09 15:05:58 (UTC+8)
    出版者: College Park: American Physical Society
    摘要: Bond lengths, Debye-Waller factors, and site occupancy in the diluted magnetic semiconductor Zn1-xMnxSe have been measured using extended x-ray-absorption fine structure. The nearest-neighbor bond lengths at both room temperature and low temperature (77 K) are found to be constant as a function of alloy composition within the experimental uncertainty of 0.01 Å. Because the average cation-cation distance changes with Mn content, these results necessarily imply distortion of the tetrahedral bond angles. The anion sublattice is shown to suffer the largest distortion, but the cation sublattice also exhibits some relaxation. The repercussions of these results are discussed, in terms of the amount of cation and anion sublattice distortion at low temperature and its connection to the superexchange mechanism occurring between the Mn2+ ions and mediated by the intervening anion in Zn1-xMnxSe.
    關聯: Physical Review B (Condensed Matter) 41(12), pp.8440-8448
    DOI: 10.1103/PhysRevB.41.8440
    顯示於類別:[物理學系暨研究所] 期刊論文


    檔案 描述 大小格式瀏覽次數
    PhysRevB.41.8440.pdf566KbAdobe PDF106檢視/開啟



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