淡江大學機構典藏:Item 987654321/72712
English  |  正體中文  |  简体中文  |  Items with full text/Total items : 62830/95882 (66%)
Visitors : 4044226      Online Users : 988
RC Version 7.0 © Powered By DSPACE, MIT. Enhanced by NTU Library & TKU 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
    Home ‧ Login ‧ Upload ‧ Help ‧ About ‧ Administer Goto mobile version


    Please use this identifier to cite or link to this item: https://tkuir.lib.tku.edu.tw/dspace/handle/987654321/72712


    Title: Convergence issues in molecular dynamics simulations of highly entropic materials
    Authors: 周子聰;Zhou, Zicong;Joos, Bela
    Contributors: 淡江大學物理學系
    Date: 1999-09
    Issue Date: 2011-10-24 10:59:41 (UTC+8)
    Abstract: When studying the structural properties of highly entropic materials, the usual criteria for the choice of the time step, the stability of the energy and the pressure, are not always appropriate as they may lead to a time step which is an order of magnitude too large. Two different methods, the stress-strain and equilibrium fluctuation methods, are used to calculate the shear modulus and compared to illustrate this point.
    Relation: Modelling and Simulations in Materials Science and Engineering 7(3), pp.383-395
    DOI: 10.1088/0965-0393/7/3/307
    Appears in Collections:[Graduate Institute & Department of Physics] Journal Article

    Files in This Item:

    File Description SizeFormat
    Convergence issues in molecular dynamics simulations of highly entropic materials.pdf353KbAdobe PDF1View/Open
    index.html0KbHTML28View/Open
    index.html館藏資訊0KbHTML102View/Open

    All items in 機構典藏 are protected by copyright, with all rights reserved.

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