Simulation of the Dynamic Breakdown of Ammonium-Perchlorate Single Crystals

Abstract

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.

Original language	English
Pages (from-to)	874-879
Number of pages	6
Journal	Technical Physics
Volume	65
Issue number	6
DOIs	https://doi.org/10.1134/S1063784220060146
Publication status	Published - 1 Jun 2020

ASJC Scopus subject areas

Physics and Astronomy (miscellaneous)

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10.1134/S1063784220060146

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title = "Simulation of the Dynamic Breakdown of Ammonium-Perchlorate Single Crystals",

abstract = "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.",

author = "Khaneft, {A. V.}",

year = "2020",

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doi = "10.1134/S1063784220060146",

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N2 - 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.

AB - 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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