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In this work simulation of the kinetics of the explosive decomposition process in silver azide crystals was done. The non local behavior of the chain propagation stage was taken into account. The finite sizes of the sample and the laser radius, the energy transfer through the lattice, which causes the reagents’ redistribution, were also taken into account. Optimal area of the crystal for the reaction to develop is the centre of the radiation zone.

Simulation of Development of the Solid State Chain Reaction