Thermal Explosion in a Mechanically Activated Ti-Ni System: Mathematical Model


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Abstract

A mathematical model of a thermal explosion in a mechanically pre-activated Ti–Ni system is constructed in a macroscopic approximation. It is found out that preliminary mechanical activation considerably accelerates the reaction product synthesis. Using the experimental data obtained earlier, the thermal and kinetic constants of the synthesis are determined.

About the authors

O. V. Lapshin

Tomsk Scientific Center of the Siberian Branch of the Russian Academy of Sciences

Author for correspondence.
Email: caryll@english.tsc.ru
Russian Federation, Tomsk

O. A. Shkoda

Tomsk Scientific Center of the Siberian Branch of the Russian Academy of Sciences

Email: caryll@english.tsc.ru
Russian Federation, Tomsk

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