WGT: Toward a microstructure-aware reactive burn model

Abstract

Polymer bonded explosives (PBX) consist of energetic crystals coated in a polymer binder. These materials exhibit a highly heterogeneous microstructure. The initiation of the detonation phenomenon in PBXs is believed to be generated at the microstructure scale through hotspots. Hence, many of the explosive properties are understood as a direct consequence of their microstructure. Mesoscale modeling directly addresses the physics of hotspots formation. Unfortunately, the high computational cost prevent their use on laboratory-sized experiments. In practice, continuum-scale models remain mandatory. We describe a new reactive burn model, named WGT, aimed at representing at the continuum scale some of the complexity of the PBXs microstructure. The initiation regime is driven by the shock temperature and results from a surrogate modeling of the kinetics of heterogeneous nucleation and growth model proposed by Maillet et al. The other regimes follow the formulation of the WSD(T) reactive burn model and are driven by the local temperature. This model was calibrated against desensitization and propagation data.