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Numerical simulation of solid-phase chemical transformations in thermite mixtures under shock-wave loading

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, , Citation O V Ivanova et al 2022 J. Phys.: Conf. Ser. 2154 012005 DOI 10.1088/1742-6596/2154/1/012005

1742-6596/2154/1/012005

Abstract

Shock-wave loading of a steel cylindrical ampoule that contained an aluminum-copper oxide(Al/CuO) thermite mixture is simulated in three-dimensional space using the SPH method.The chemical reaction starts after the performance of the criterion on temperature or pressure.Thechemical reaction equations are integrated using the first-order Euler method.The elastic-plastic flow is calculated using the variational formulation.The numerical study of solid-phase chemical transformations in the Al/CuO thermite mixture under shock-wave loading shows that the initiation of reactions in the shock wave,further development,and completion depends significantly on the amplitude and duration of the shock wave.Sub-critical pressure pulse can lead to an incomplete reaction or incompletely compacted final product.

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10.1088/1742-6596/2154/1/012005