Calculation of infrared and Raman vibration modes of magnesite at high pressure by density-functional perturbation theory and comparison with experiments (2010)
Abstract
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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