Abstract and subjects
Plastic-bonded explosives (PBX) are heterogeneous materials. Nevertheless, current explosive models treat them as homogeneous materials. To compensate, an empirically determined effective burn rate is used in place of a chemical reaction rate. A significant limitation of these models is that different burn parameters are needed for applications in different regimes; for example, shock initiation of a PBX at different initial temperatures or different initial densities. This is due to temperature fluctuations generated when a heterogeneous material is shock compressed. Localized regions of high temperatures are called hot spots. They dominate the reaction for shock initiation. The understanding of hot spot generation and their subsequent evolution has been limited by the inability to measure transients on small spatial (similar to 1 mu m) and small temporal (similar to 1 ns) scales in the harsh environment of a detonation. With the advances in computing power, it is natural to try and gain an understanding of hot-spot initiation with numerical experiments based on mesoscale simulations that resolve material heterogeneities and utilize realistic chemical reaction rates. However, to capture the underlying physics correctly, such high resolution simulations will require more than fast computers with a large amount of memory. Here we discuss some of the issues that need to be addressed. These include dissipative mechanisms that generate hot spots, accurate thermal properties for the equations of state of the reactants and products, and controlling numerical entropy errors from shock impedance mismatches at material interfaces. The later can generate artificial hot spots and lead to premature reaction. Eliminating numerical hot spots is critical for shock initiation simulations due to the positive feedback between the energy release from reaction and the hydrodynamic flow.