• DocumentCode
    597282
  • Title

    Crystallization paths and microstructures in ternary oxide systems with stoichiometric compounds

  • Author

    Lutsyk, V. ; Zelenaya, A.

  • Author_Institution
    Institute of Physical Materials Science (Siberian Division of RAS), Ulan-Ude, Russia
  • fYear
    2012
  • fDate
    3-7 Sept. 2012
  • Firstpage
    133
  • Lastpage
    134
  • Abstract
    The problems of computer model simulation of CaO-SiO2-Al2O3 system are considered. The phases trajectories in fields of liquidus CaO, 3CaO·SiO2, 3CaO·Al2O3 are analyzed. The crystallization stages for given compositions are illustrated by the mass balance diagrams.
  • Keywords
    Compounds; Computational modeling; Computers; Crystallization; Data models; Microstructure; Thermodynamics; CaO-SiO2-Al2O3 system; computer model; crystallization paths; mass balances;
  • fLanguage
    English
  • Publisher
    ieee
  • Conference_Titel
    Oxide Materials for Electronic Engineering (OMEE), 2012 IEEE International Conference on
  • Conference_Location
    Lviv, Ukraine
  • Print_ISBN
    978-1-4673-4491-3
  • Type

    conf

  • DOI
    10.1109/OMEE.2012.6464817
  • Filename
    6464817
    • Link To Document
    https://search.isc.ac/dl/search/defaultta.aspx?DTC=49&DC=597282