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Highly shocked polymer bonded explosives at a nonplanar interface: Hot-spot formation leading to detonation
(American Chemical Society, 2013)
We report reactive molecular dynamics simulations using the ReaxFF reactive force field to examine shock-induced hot-spot formation followed by detonation initiation in realistic (2.7 million atoms) models of polymer bonded ...
Large-scale molecular simulations of hypervelocity impact of materials
We describe the application of the ReaxFF reactive force field with short-range distance-dependent exponential inner wall corrections and the non-adiabatic electron Force Field (eFF) for studying the hypervelocity impact ...