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 |
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Pages (from-to) | 874-879 |
Number of pages | 6 |
Journal | Technical Physics |
Volume | 65 |
Issue number | 6 |
DOIs | |
Publication status | Published - 1 Jun 2020 |
ASJC Scopus subject areas
- Physics and Astronomy (miscellaneous)