First-principles simulation of high-pressure polymorphs in MgAl2O4 (2008)
Attributed to:
NERC High Performance Computing (ARCHER-JASMIN)
funded by
NERC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1007/s00269-008-0231-9
Publication URI: http://dx.doi.org/10.1007/s00269-008-0231-9
Type: Journal Article/Review
Parent Publication: Physics and Chemistry of Minerals
Issue: 7