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Simulation of the Dynamic Breakdown of Ammonium-Perchlorate Single Crystals

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Abstract

Dynamic breakdown of ammonium perchlorate single crystals is numerically simulated. A system of differential equations that describe processes in an equivalent circuit of a pulsed voltage oscillator, a kinetic equation of impact multiplication of electrons, and a heat-balance equation are simultaneously solved. The breakdown strength of ammonium perchlorate is calculated in the dynamic mode versus interelectrode distance and leading edge of a high-voltage pulse. The calculated results are in reasonable agreement with the experimental data on the dynamic breakdown of ammonium perchlorate.

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Funding

This work was supported by the Russian Science Foundation (project no. 18-13-00031).

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Authors and Affiliations

  1. Kemerovo State University, 650043, Kemerovo, Russia

    A. V. Khaneft

  2. Tomsk Polytechnical University, 634050, Tomsk, Russia

    A. V. Khaneft

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  1. A. V. Khaneft
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Correspondence to A. V. Khaneft.

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Translated by A. Chikishev

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Khaneft, A.V. Simulation of the Dynamic Breakdown of Ammonium-Perchlorate Single Crystals. Tech. Phys. 65, 874–879 (2020). https://doi.org/10.1134/S1063784220060146

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