Atomistic molecular dynamics simulations of shock compressed quartz

Farrow, M R and Probert, M I J orcid.org/0000-0002-1130-9316 (2011) Atomistic molecular dynamics simulations of shock compressed quartz. Journal of Chemical Physics. 044508. ISSN 1089-7690

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Authors/Creators:
Keywords: Physics and Astronomy,Physical and Theoretical Chemistry
Dates:
  • Published: 28 July 2011
Institution: The University of York
Academic Units: The University of York > Faculty of Sciences (York) > Physics (York)
Depositing User: Pure (York)
Date Deposited: 07 Jun 2012 17:09
Last Modified: 09 Apr 2020 23:10
Published Version: https://doi.org/10.1063/1.3615526
Status: Published
Refereed: Yes
Identification Number: https://doi.org/10.1063/1.3615526
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Description: Atomistic molecular dynamics simulations of shock compressed quartz

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