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Calculation of infrared and Raman vibration modes of magnesite at high pressure by density-functional perturbation theory and comparison with experiments
Journal article   Peer reviewed

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

Stewart J. Clark, P. Jouanna, Julien Haines and David Mainprice
Physics and Chemistry of Minerals, Vol.38(3)
2011

Abstract

MgCO3 Infrared Raman High pressure DFPT
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