文化大學機構典藏 CCUR:Item 987654321/2920
English  |  正體中文  |  简体中文  |  Items with full text/Total items : 46962/50828 (92%)
Visitors : 12447922      Online Users : 602
RC Version 6.0 © 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: https://irlib.pccu.edu.tw/handle/987654321/2920


    Title: Rheology and colloidal structure of aqueous TiO2 nanoparticle suspensions
    Authors: Tseng WJ
    Lin KC
    Contributors: 材料所
    Keywords: TiO2
    nanoparticle
    anatase
    rheology
    aggregation
    fractal structure
    Date: 2003
    Issue Date: 2009-11-30 11:52:17 (UTC+8)
    Abstract: Rheological behavior and suspension structure of anatase titanium dioxide (TiO2) nanoparticles dispersed in pure water have been investigated over a range of volumetric solids concentrations (phi = 0.05-0.12) and shear rates (gamma = 10(1)-10(3) s(-1)). The nanoparticle suspensions generally exhibited a pseudoplastic, flow behavior, indicating an existence of particle aggregations in the liquid medium. The suspensions became apparently thixotropic as phi was increased above 0.1. Relative viscosity (eta(r)) of the suspensions followed an exponential form with phi, i.e., eta(r) = 13.47e(35.98)phi, revealing a pronounced increase in the degree of particle interactions as phi increased. Fractal dimension (D-f) was estimated from the suspension yield-stress (tau(gamma)) and phi dependence, and was determined as D-f similar to 1.46-1.78 for the flocculated nanoparticle suspensions. This suggested that the suspension structure was probably dominated by the diffusion-limited cluster-cluster aggregation, due mostly to the strong attractions involved in the interparticle potentials. Maximum solids loading (phi(m)) of the suspensions was determined as phi(m) = 0.146. This relatively low value of phi(m) (compared with the random close packing of monosized particles, phi(m) similar to 0.64) partially vindicated the existence of a porous, three-dimensional aggregate network of interconnected nanoparticles in the carrier liquid. (C) 2003 Elsevier Science B.V. All rights reserved.
    Relation: MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING Volume: 355 Issue: 1-2 Pages: 186-192
    Appears in Collections:[Department of Chemical & Materials Engineering] journal articles

    Files in This Item:

    File Description SizeFormat
    index.html0KbText1882View/Open


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


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