Density functional theory and Monte Carlo study of octahedral cation ordering of Al/Fe/Mg cations in dioctahedral 2:1 phyllosilicates-Reference-Cited by-同舟云学术

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Density functional theory and Monte Carlo study of octahedral cation ordering of Al/Fe/Mg cations in dioctahedral 2:1 phyllosilicates

Published:2010-02-01 Issue:2-3 Volume:95 Page:209-220
ISSN:0003-004X
Container-title:American Mineralogist
language:en
Short-container-title:American Mineralogist

Author:

Ortega-Castro J.,Hernandez-Haro N.,Dove M.T.,Hernandez-Laguna A.,Sainz-Diaz C.I.

Publisher

Mineralogical Society of America

Subject

Geochemistry and Petrology,Geophysics

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