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

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 language	English
Pages (from-to)	95-98
Number of pages	4
Journal	Gongye Yibiao Yu Zidonghua Zhuangzhi/Industrial Instrumentation & Automation
Issue number	6
Publication status	Published - 1 Jan 1998

ASJC Scopus subject areas

Engineering(all)

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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 journal › Article › peer-review

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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%.",

author = "Rudenskii, {G. E.} and Kadyrov, {R. I.} and Kaminskii, {P. P.} and Kuznetsov, {V. M.}",

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AU - Rudenskii, G. E.

AU - Kadyrov, R. I.

AU - Kaminskii, P. P.

AU - Kuznetsov, V. M.

PY - 1998/1/1

Y1 - 1998/1/1

N2 - 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%.

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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