Molecular dynamics simulations of the Debye-Waller effect in shocked copper
We present an analysis of the directionally dependent x-ray structure factors (and, hence, intensities) predicted by nonequilibrium molecular dynamics simulations of statically compressed and shocked single crystals of copper, and comment on the feasibility of using experimentally measured intensiti...
| Main Authors: | , , , |
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| Format: | Journal article |
| Language: | English |
| Published: |
2008
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