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%.
|Number of pages||4|
|Journal||Gongye Yibiao Yu Zidonghua Zhuangzhi/Industrial Instrumentation & Automation|
|Publication status||Published - 1 Jan 1998|
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