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- W186973661 abstract "We have carried out a series of molecular dynamics simulations on a model system to study the effects of voids on hot-spot formation during pressure-wave propagation in condensed-phase systems. Three-dimensional molecular-dynamics methods were used for a model system of identical particles arranged as diatomic molecules aligned with the center of mass of each molecule at fcc lattice sites, using a {111} layering for the two-dimensional boundary conditions. The diatoms were internally coupled via a harmonic potential; all other interactions were modeled with Lennard-Jones potentials between all particles other than the immediate diatomic partner. Using this model, we have investigated the effect of a cylindrical void at right angles to the direction of layering (and impact) and compared these results with those obtained for a pristine (i.e., no void) material. The transient formation (for periods of several hundreds of femtoseconds) of a “hot spot” is noted at the void location both in terms of the local effective temperature and the vibrational energies of the diatoms." @default.
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- W186973661 date "1992-01-01" @default.
- W186973661 modified "2023-09-27" @default.
- W186973661 title "MOLECULAR DYNAMICS SIMULATIONS OF PRESSURE WAVE EFFECTS AT VOIDS IN A MODEL CONDENSED-PHASE MATERIAL" @default.
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- W186973661 doi "https://doi.org/10.1016/b978-0-444-89732-9.50034-0" @default.
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