Simulation of the Dynamic Breakdown of Ammonium-Perchlorate Single Crystals
| Parent link: | Technical Physics Vol. 65, iss. 6.— 2020.— [P. 874-879] |
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| প্রধান লেখক: | |
| সংস্থা লেখক: | |
| সংক্ষিপ্ত: | Title screen 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. Режим доступа: по договору с организацией-держателем ресурса |
| ভাষা: | ইংরেজি |
| প্রকাশিত: |
2020
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| বিষয়গুলি: | |
| অনলাইন ব্যবহার করুন: | https://doi.org/10.1134/S1063784220060146 |
| বিন্যাস: | বৈদ্যুতিক গ্রন্থের অধ্যায় |
| KOHA link: | https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=662774 |
| সংক্ষিপ্ত: | Title screen 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. Режим доступа: по договору с организацией-держателем ресурса |
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| ডিওআই: | 10.1134/S1063784220060146 |