Molecular dynamics simulations of shock-compressed single-crystal silicon
We present molecular dynamics simulations using a Tersoff-like potential of single crystals of silicon shock compressed along the O001 O direction. We find an elastic response up to a critical stress, above which the shear stress is relieved by an inelastic response associated with a partial transfo...
| Main Authors: | , , , , |
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| Format: | Journal article |
| Language: | English |
| Published: |
2014
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