Computational analysis of mesoscale thermomechanical ignition behavior of impacted LLM-105 based explosives

LLM-105 (2,6-diamino-3,5-dinitropyrazine-1-oxide) is an insensitive high explosive crystal which has performance between that of HMX and TATB. An elastoviscoplastic dislocation model is developed for LLM-105 crystal, which accounts for the dislocation evolutions at the crystal interior and crystal wall and strain-rate dependent work hardening. Three different crystal morphology (cubic, icosahedral, rodlike) of LLM-105 based explosive computational models were constructed and subjected to an impact velocity of 200 m s^-1 and 500 m s^-1. Effects of crystal morphology and initial dislocation density on thermomechanical ignition behavior of LLM-105 based explosives were analyzed. Dislocation density of both crystal interiors and crystal walls in the rodlike LLM-105 based explosive increases slower than that in the cubic and icosahedral explosives. Both the volume averaged and localized stress and dislocation density are the lowest for the rodlike explosive. At the impact velocity of 500 m s^-1, a temperature rise due to volumetric work, plasticity work and chemical reaction is sufficiently high to lead to the ignition of the cubic explosive, which shows that the rodlike explosive is the least sensitive among the three explosives. Moreover, with the increase of initial dislocation density, the corresponding volume averaged and localized stress and temperature increase as well. Results presented bridge the macroscale thermomechanical ignition response with the mesoscale deformation mechanisms, which is essential for better understanding the ignition mechanisms and guiding the design of LLM-105 based formulations.