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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

More by this author
Institution:
University of Oxford
Division:
MPLS
Department:
Physics
Role:
Author
More by this author
Institution:
University of Oxford
Division:
MPLS
Department:
Physics
Sub department:
Atomic & Laser Physics
Role:
Author


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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