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 |
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ASJC Scopus subject areas
- Engineering(all)
Cite this
Rudenskii, G. E., Kadyrov, R. I., Kaminskii, P. P., & Kuznetsov, V. M. (1998). Calculation of shock adiabats and rarefaction isentropes for Ni-Al alloys by the model electron density functional method. Gongye Yibiao Yu Zidonghua Zhuangzhi/Industrial Instrumentation & Automation, (6), 95-98.