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- W49834098 abstract "We examine, using computational molecular dynamics, a shock launched in a two-dimensional crystal by a flying plate. The interaction of the shock with crystal defects is studied. Voids in particular are seen to become sites of hot fluid-like phases included within the crystal lattice. We hypothesize that these regions are the sites of the initial chemical reactions leading to detonation, and that crystallographic defects therefore control the sensitivity of crystalline high explosives to shock-initiation. The computations are carried out on the massively parallel Connection Machine." @default.
- W49834098 created "2016-06-24" @default.
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- W49834098 date "1992-01-01" @default.
- W49834098 modified "2023-10-16" @default.
- W49834098 title "MOLECULAR DYNAMICS SIMULATIONS OF SHOCKS IN IMPERFECT CRYSTAL LATTICES" @default.
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- W49834098 doi "https://doi.org/10.1016/b978-0-444-89732-9.50033-9" @default.
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