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

Kentaro Asakura, Kimihisa Ito

    Research output: Contribution to journalArticle

    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

    Fingerprint

    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

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    title = "The estimation of structural properties for the CaO-SiO2- CaCl2 melts by molecular dynamics simulations",
    author = "Kentaro Asakura and Kimihisa Ito",
    year = "2009",
    doi = "10.2355/tetsutohagane.95.297",
    language = "English",
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    AU - Asakura, Kentaro

    AU - Ito, Kimihisa

    PY - 2009

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    U2 - 10.2355/tetsutohagane.95.297

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    M3 - Article

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    SP - 297

    EP - 299

    JO - Tetsu-To-Hagane/Journal of the Iron and Steel Institute of Japan

    JF - Tetsu-To-Hagane/Journal of the Iron and Steel Institute of Japan

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