Calculation of shock adiabats and rarefaction isentropes for Ni-Al alloys by the model electron density functional method

G. E. Rudenskii, R. I. Kadyrov, P. P. Kaminskii, V. M. Kuznetsov

    Research output: Contribution to journalArticle

    Abstract

    In the frames of method based on the electron density functional theory the shock adiabats and rarefaction isentropes of Ni, Al and their ordered alloys NiAl and Ni3Al are calculated. The residual temperature and volume of unloaded material for various initial states are determined. The results of the adiabat calculations for pure metals differ from the experiment data not more than 15%.

    Original languageEnglish
    Pages (from-to)95-98
    Number of pages4
    JournalGongye Yibiao Yu Zidonghua Zhuangzhi/Industrial Instrumentation & Automation
    Issue number6
    Publication statusPublished - 1 Jan 1998

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    Density functional theory
    Carrier concentration
    Metals
    Experiments
    Temperature

    ASJC Scopus subject areas

    • Engineering(all)

    Cite this

    Calculation of shock adiabats and rarefaction isentropes for Ni-Al alloys by the model electron density functional method. / Rudenskii, G. E.; Kadyrov, R. I.; Kaminskii, P. P.; Kuznetsov, V. M.

    In: Gongye Yibiao Yu Zidonghua Zhuangzhi/Industrial Instrumentation & Automation, No. 6, 01.01.1998, p. 95-98.

    Research output: Contribution to journalArticle

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    AU - Rudenskii, G. E.

    AU - Kadyrov, R. I.

    AU - Kaminskii, P. P.

    AU - Kuznetsov, V. M.

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    AB - In the frames of method based on the electron density functional theory the shock adiabats and rarefaction isentropes of Ni, Al and their ordered alloys NiAl and Ni3Al are calculated. The residual temperature and volume of unloaded material for various initial states are determined. The results of the adiabat calculations for pure metals differ from the experiment data not more than 15%.

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