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