Atomistic molecular dynamics simulations of shock compressed quartz. (2011)

First Author: Farrow MR
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