English  |  正體中文  |  简体中文  |  全文筆數/總筆數 : 2872/3785 (76%)
造訪人次 : 3421361      線上人數 : 781
RC Version 6.0 © 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
    主頁登入上傳說明關於MUIR管理 到手機版


    請使用永久網址來引用或連結此文件: http://ir.meiho.edu.tw/ir/handle/987654321/2651


    題名: Prediction of the variation of PGA strength during hydrolysis by a combination of empirical equation, density functional theory calculation, and molecular dynamics simulation
    作者: Chen, Chuan
    關鍵詞: PGA
    日期: 2014
    上傳時間: 2014-12-19T03:09:33Z (UTC)
    摘要: The strength variation of polyglycolic acid (PGA) during the hydrolysis process was
    predicted by the Flory-Fox model with all required parameters obtained by the theoreticalapproach. The density functional theory (DFT) calculation with the simple
    transition theory was used to derive the degradation rate constants of PGA intermediate at different temperatures and external load. The ultimate strength of PGA with infinite chain length, can be obtained by linearly extrapolating the ultimate strengths of three PGA materials with shorter chains. Although this Flory-Fox model formula combined with DFT calculation and MD simulation can only provide a qualitative comparison to those by experimental approaches, the current theoretical approach can provide an economical and quick way to assess the variation of PGA ultimate strength during hydrolysis. C  2014 Author(s). All article content, except where otherwise noted, is licensed under a Creative Commons Attribution 3.0 Unported License.
    顯示於類別:[資訊管理系] 期刊論文

    文件中的檔案:

    檔案 描述 大小格式瀏覽次數
    Prediction of the variation of PGA str--陳權.pdf2091KbAdobe PDF0檢視/開啟


    在MUIR中所有的資料項目都受到原著作權保護.


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