Calculation of infrared and Raman vibration modes of magnesite at high pressure by density-functional perturbation theory and comparison with experiments (2010)
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/10.1007/s00269-010-0395-y
Publication URI: http://dx.doi.org/10.1007/s00269-010-0395-y
Type: Journal Article/Review
Parent Publication: Physics and Chemistry of Minerals
Issue: 3