The compressibility and high pressure structure of diopside from first principles simulation (2008)
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1007/s00269-008-0229-3
Publication URI: http://dx.doi.org/10.1007/s00269-008-0229-3
Type: Journal Article/Review
Parent Publication: Physics and Chemistry of Minerals
Issue: 7