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Molecular dynamics simulations of the Debye-Waller effect in shocked copper

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APA Style

Murphy, W., Higginbotham, A., Wark, J., & Park, N. (2008). Molecular dynamics simulations of the Debye-Waller effect in shocked copper. Physical Review B, 78(1).

MLA Style

Murphy, W., et al. “Molecular Dynamics Simulations of the Debye-Waller Effect in Shocked Copper.” Physical Review B, vol. 78, no. 1, 2008.

Chicago Style

Murphy, W, A Higginbotham, J Wark, and N Park. 2008. “Molecular Dynamics Simulations of the Debye-Waller Effect in Shocked Copper.” Physical Review B 78 (1).
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Publisher copy:: 10.1103/PhysRevB.78.014109

Authors

+ Murphy, W More by this author

Role:: Author

+ Higginbotham, A More by this author

Institution:: University of Oxford
Division:: MPLS
Department:: Physics
Role:: Author

+ Wark, J More by this author

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

+ Park, N More by this author

Role:: Author

Journal:: Physical Review B More from this journal
Volume:: 78
Issue:: 1
Publication date:: 2008-07-01
DOI:: 10.1103/PhysRevB.78.014109
EISSN:: 1550-235X
ISSN:: 1098-0121

Pubs id:: pubs:22438
UUID:: uuid:3003eb0b-7c3c-4f58-b19d-c62b5c41a0f7
Local pid:: pubs:22438
Source identifiers:: 22438
Deposit date:: 2012-12-19

Terms of use

Copyright date:: 2008

Licence:: Terms and Conditions of Use for Oxford University Research Archive

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