English  |  正體中文  |  简体中文  |  Items with full text/Total items : 66984/66984 (100%)
Visitors : 23139025      Online Users : 430
RC Version 7.0 © Powered By DSPACE, MIT. Enhanced by NTU Library IR team.
Scope Tips:
  • please add "double quotation mark" for query phrases to get precise results
  • please goto advance search for comprehansive author search
  • Adv. Search
    HomeLoginUploadHelpAboutAdminister Goto mobile version


    Please use this identifier to cite or link to this item: http://ir.lib.ncu.edu.tw/handle/987654321/26721


    Title: THERMODYNAMIC BEHAVIOR OF ELECTROLYTE-SOLUTIONS .2. PREDICTION OF VAPOR-LIQUID-EQUILIBRIA FOR MIXED-SOLVENT ELECTROLYTE SYSTEMS
    Authors: LIN,CL;LEE,LS;TSENG,HC
    Contributors: 化學工程與材料工程學系
    Keywords: EXCESS GIBBS ENERGY;LOCAL COMPOSITION MODEL;SALT SYSTEMS;MIXTURES
    Date: 1993
    Issue Date: 2010-06-29 17:35:09 (UTC+8)
    Publisher: 中央大學
    Abstract: A predictive model for vapor-liquid equilibria of ternary systems, composed of two solvents and one electrolyte, is developed. The parameters for ternary systems are calculated from those for the constituent pairs of binary systems with simple mixing rules. Two isothermal and three isobaric sets of experimental data obtained from the literature and from our laboratory are compared with those calculated by this proposed model. The results are quite satisfactory, with average absolute error of vapor phase mole fractions of less than 0.0193.
    Relation: FLUID PHASE EQUILIBRIA
    Appears in Collections:[化學工程與材料工程研究所] 期刊論文

    Files in This Item:

    File Description SizeFormat
    index.html0KbHTML350View/Open


    All items in NCUIR are protected by copyright, with all rights reserved.

    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 ©   - Feedback  - 隱私權政策聲明