10.1063/1.5044909">
 

Document Type

Conference Proceeding

Publication Date

7-2018

Abstract

Currently, in macro-scale hydrocodes designed to simulate explosive material undergoing shock-induced ignition, the state of the art is to use one of numerous reaction burn rate models. These burn models are designed to estimate the bulk chemical reaction rate. Unfortunately, these burn rate models are largely based on empirical data and must be recalibrated for every new material being simulated. We propose that the use of Arrhenius Rate Chemistry-Informed Interphase Source Terms (ARCIIST) in place of empirically derived burn models will improve the accuracy for these computational codes. A reacting chemistry model of this form was developed for the cyclic nitramine RDX by the Naval Research Laboratory (NRL). Initial implementation of ARCIIST has been conducted using the Air Force Research Laboratory’s (AFRL) MPEXS multi-phase continuum hydrocode. In its present form, the bulk reaction rate is based on the destruction rate of RDX from NRL’s chemistry model. Early results using ARCIIST show promise in capturing deflagration to detonation features more accurately in continuum hydrocodes than what was previously achieved using empirically derived burn models.

Comments

© 2017 Authors(s), published under an exclusive license with American Institute of Physics.

AFIT Scholar, as the repository of the Air Force Institute of Technology, furnishes the published Version of Record for this article in accordance with the sharing policy of the publisher, AIP Publishing. A 12-month embargo was observed.

This article may be downloaded for personal use only. Any other use requires prior permission of the author and AIP Publishing. This article appeared in AIP Conference Proceedings 1979, 100037 (2018) as fully-cited below and may be found at DOI: 10.1063/1.5044909

Source Publication

AIP Conference Proceedings

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