The estimation of structural properties for the CaO-SiO2- CaCl2 melts by molecular dynamics simulations

Kentaro Asakura, Kimihisa Ito

    Research output: Contribution to journal › Article

    1 Citation (Scopus)
    Original languageEnglish
    Pages (from-to)297-299
    Number of pages3
    JournalTetsu-To-Hagane/Journal of the Iron and Steel Institute of Japan
    Volume95
    Issue number3
    DOIs
    Publication statusPublished - 2009

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    Molecular dynamics
    Structural properties
    molecular dynamics
    Computer simulation
    simulation

    ASJC Scopus subject areas

    • Materials Chemistry
    • Metals and Alloys
    • Condensed Matter Physics
    • Physical and Theoretical Chemistry

    Cite this

    The estimation of structural properties for the CaO-SiO2- CaCl2 melts by molecular dynamics simulations. / Asakura, Kentaro; Ito, Kimihisa.

    In: Tetsu-To-Hagane/Journal of the Iron and Steel Institute of Japan, Vol. 95, No. 3, 2009, p. 297-299.

    Research output: Contribution to journal › Article

    Asakura, K & Ito, K 2009, 'The estimation of structural properties for the CaO-SiO2- CaCl2 melts by molecular dynamics simulations', Tetsu-To-Hagane/Journal of the Iron and Steel Institute of Japan, vol. 95, no. 3, pp. 297-299. https://doi.org/10.2355/tetsutohagane.95.297
    Asakura K, Ito K. The estimation of structural properties for the CaO-SiO2- CaCl2 melts by molecular dynamics simulations. Tetsu-To-Hagane/Journal of the Iron and Steel Institute of Japan. 2009;95(3):297-299. https://doi.org/10.2355/tetsutohagane.95.297
    Asakura, Kentaro ; Ito, Kimihisa. / The estimation of structural properties for the CaO-SiO2- CaCl2 melts by molecular dynamics simulations. In: Tetsu-To-Hagane/Journal of the Iron and Steel Institute of Japan. 2009 ; Vol. 95, No. 3. pp. 297-299.
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