Atomistic molecular dynamics simulations of shock compressed quartz. (2011)
Attributed to:
Support for the UK Car-Parrinello Consortium
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1063/1.3615526
PubMed Identifier: 21806139
Publication URI: http://europepmc.org/abstract/MED/21806139
Type: Journal Article/Review
Volume: 135
Parent Publication: The Journal of chemical physics
Issue: 4
ISSN: 0021-9606