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.
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Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 9, pp. 94–99, September, 2016.
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Lapshin, O.V., Shkoda, O.A. Thermal Explosion in a Mechanically Activated Ti-Ni System: Mathematical Model. Russ Phys J 59, 1433–1439 (2017). https://doi.org/10.1007/s11182-017-0927-8
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DOI: https://doi.org/10.1007/s11182-017-0927-8