Equation of state and pressure-induced structural changes in mirabilite (Na2SO4·10H2O) determined from ab initio density functional theory calculations (2009)

Abstract

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Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1007/s00269-009-0331-1

Publication URI: http://dx.doi.org/10.1007/s00269-009-0331-1

Type: Journal Article/Review

Parent Publication: Physics and Chemistry of Minerals

Issue: 5