Abstract
Three-dimensional simulation of detonation shock motion in a condensed explosive, modeled with a reactive flow in a moderately complex geometry can require enormous amounts of computer time, since the reaction zone behind the leading shock is extremely thin compared to the overall dimensions of the computational domain. Therefore algorithms such as program burn, pre-compute the detonation shock arrival time, and then essentially use a delta function model to release the heat of detonation into few computational cells near the shock wave. Previous validation efforts that use a program burn algorithm based on detonation shock dynamics (DSD) highlighted the prescription of the initial detonation shock location needed for the simulation, in a manner that is self-consistent with the theory and physical experiment. In this paper we use a combination of theory, direct multi-material simulation and experiment to determine a critical radius for the starting detonation shock shape. Critical initiation behavior and energies can be calculated.
Original language | English (US) |
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Pages | 737-743 |
Number of pages | 7 |
State | Published - 2006 |
Event | 13th International Detonation Symposium, IDS 2006 - Norfolk, VA, United States Duration: Jul 23 2006 → Jul 28 2006 |
Other
Other | 13th International Detonation Symposium, IDS 2006 |
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Country/Territory | United States |
City | Norfolk, VA |
Period | 7/23/06 → 7/28/06 |
ASJC Scopus subject areas
- Chemical Engineering(all)
- Chemistry(all)
- Energy Engineering and Power Technology
- Fuel Technology