English  |  正體中文  |  简体中文  |  全文筆數/總筆數 : 80990/80990 (100%)
造訪人次 : 42709169      線上人數 : 1448
RC Version 7.0 © Powered By DSPACE, MIT. Enhanced by NTU 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://ir.lib.ncu.edu.tw/handle/987654321/65043


    題名: 磷酸鈾之合成、晶體結構解析與性質研究;Synthesis,Crystal Structures and Properties of Uranium Phosphates
    作者: 戴婉汝;Tai,Wan-Ju
    貢獻者: 化學學系
    關鍵詞: 磷酸鈾化合物
    日期: 2014-08-01
    上傳時間: 2014-10-15 14:38:54 (UTC+8)
    出版者: 國立中央大學
    摘要: 本論文利用高溫高壓水熱合成法在600 °C 155 MPa 的狀態下,合成出兩個鈾磷酸鹽化合物Na2U(PO4)2 (A1)和K4[(UO2)3O2(PO4)2] (A2)。利用單晶X 光繞射方法收集數據後進行結構解析,並以粉末X 光圖譜與理論圖譜做比對以確定樣品純度供後續分析,再以X 光能量散布分析和高解析度場發射電子微微探儀等方式進行定量與定性分析。
    A1 結構是一個新的四價鈾磷酸鹽化合物,結構中的鈾氧多面體以共角
    跟共邊的方式連接形成一維的無限鏈,再與磷氧多面體與鈾氧多面體以共
    角的方式形成三維結構。晶體數據如下: Na2U(PO4)2, orthorhombic, Fddd (No.70), a = 6.9485(5) Å, b = 11.7506(8) Å, c =17.3544(11) Å, V = 1416.97(17)Å 3, Z = 6, R1 = 0.0120 和 wR2 = 0.0368。
    A2 為一個六價鈾磷酸鹽化合物,兩個鈾具有不同配位數,U(1) 是UO7 pentagonal bipyramid,U(2) 是UO8 hexagonal bipyramid,以anion-topology來描述其結構,屬於Phosphuranylite type。晶體數據如下: K4[(UO2)3O2(PO4)2],monoclinic, P21/c (No. 14), a = 6.7323(4) Å , b = 16.8465(10) Å , c =7.0415(4) Å,= 99.250(2)°, V = 788.23(8) Å 3, Z = 2, R1 = 0.0261 和 wR2
    = 0.0674。;Two uranium phosphates, Na2U(PO4)2 (A1) and K4[(UO2)3O2(PO4)2] (A2), were synthesized under hydrothermal
    conditions at 600 °C and 155 MPa. Both of these two structures were determined by single-crystal X-ray diffraction. The purity of each compound was confirmed by powder X-ray diffraction. These compounds were further characterized by EDS, EPMA and UV-vis spectroscopy.
    Compound A1 is a new uranium(IV) phosphate. Its crystal structure contains 1D chains of vertex- and edge-sharing UO8 snub-disphenoidal polyhedra, which are linked by sharing edges with PO4 tetrahedra to form a 3D framework. Crystal data: Na2U(PO4)2, orthorhombic, Fddd (No. 70), a = 6.9485(5) Å , b = 11.7506(8) Å , c = 17.3544(11) Å , V = 1416.97(17) Å 3,Z = 6, R1 = 0.0120 and wR2 = 0.0368.
    Compound A2 is a uranium(VI) phosphate. Its crystal structure contains two unique U atoms with different coordination environments. U(1) is pentagonal bipyramidal and U(2) is hexagonal bipyramidal. The compound adopts the phosphuranylite type structure. The sheet anion topology approach was used for the description of this complex structure. Crystal data: K4[(UO2)3O2(PO4)2], monoclinic, P21/c (No. 14), a = 6.7323(4) Å , b = 16.8465(10) Å, c = 7.0415(4) Å, = 99.250(2)°, V = 788.23(8) Å 3, Z = 2,
    R1 = 0.0261 and wR2 = 0.0674.
    顯示於類別:[化學研究所] 博碩士論文

    文件中的檔案:

    檔案 描述 大小格式瀏覽次數
    index.html0KbHTML461檢視/開啟


    在NCUIR中所有的資料項目都受到原著作權保護.

    社群 sharing

    ::: Copyright National Central University. | 國立中央大學圖書館版權所有 | 收藏本站 | 設為首頁 | 最佳瀏覽畫面: 1024*768 | 建站日期:8-24-2009 :::
    DSpace Software Copyright © 2002-2004  MIT &  Hewlett-Packard  /   Enhanced by   NTU Library IR team Copyright ©   - 隱私權政策聲明