Journal article
Molecular dynamics simulations of the Debye-Waller effect in shocked copper
- Abstract:
- 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 intensities to infer temperature information. We further consider the behavior of the diffracted intensity from isentropically compressed samples. © 2008 The American Physical Society.
- Publication status:
- Published
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- Publisher copy:
- 10.1103/PhysRevB.78.014109
Authors
- Journal:
- Physical Review B More from this journal
- Volume:
- 78
- Issue:
- 1
- Publication date:
- 2008-07-01
- DOI:
- EISSN:
-
1550-235X
- ISSN:
-
1098-0121
- Language:
-
English
- Pubs id:
-
pubs:151677
- UUID:
-
uuid:f283218b-ef60-4687-ad0c-268412253c02
- Local pid:
-
pubs:151677
- Source identifiers:
-
151677
- Deposit date:
-
2013-11-17
- ARK identifier:
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- Copyright date:
- 2008
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