Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar

American Mineralogist

Volumn 93, Issue 7, 2008, Pages 965-976

  Kubo, Atsushi ^a,d   Kiefer, Boris ^b   Shim, Sang Heon ^c   Shen, Guoyin ^d,e   Prakapenka, Vitali B ^d   Duffy, Thomas S ^a  

^a PRINCETON UNIVERSITY   (United States)

^b NEW MEXICO STATE UNIVERSITY   (United States)

^c MASSACHUSETTS INSTITUTE OF TECHNOLOGY   (United States)

^d UNIVERSITY OF CHICAGO   (United States)

^e ARGONNE NATIONAL LABORATORY   (United States)

Author keywords

Density functional theory; First principles calculation; High pressure experiment; Laser heated diamond anvil cell; MgGeO3; Polycrystalline X ray diffraction; Post perovskite; Rietveld refinement

Indexed keywords

CALCULATIONS; COMPRESSIBILITY; DENSITY FUNCTIONAL THEORY; EXPERIMENTAL MINERALOGY; GERMANIUM COMPOUNDS; GROUP THEORY; IRIDIUM COMPOUNDS; LASER THEORY; LATTICE THEORY; MAGNESIUM COMPOUNDS; PEROVSKITE; RIETVELD REFINEMENT; SILICON; SILICON COMPOUNDS; SODIUM COMPOUNDS;

FIRST-PRINCIPLES CALCULATION; HIGH-PRESSURE EXPERIMENT; LASER-HEATED DIAMOND ANVIL CELLS; MGGEO3; POLYCRYSTALLINE; POST PEROVSKITE;

FLUORINE COMPOUNDS;

BULK MODULUS; COMPRESSIBILITY; CRYSTAL STRUCTURE; DIAMOND ANVIL CELL; EXPERIMENTAL MINERALOGY; HIGH PRESSURE; LATTICE DYNAMICS; PEROVSKITE; RIETVELD ANALYSIS; STRUCTURAL ANALYSIS;

EID: 45149085727     PISSN: 0003004X     EISSN: None     Source Type: Journal    
DOI: 10.2138/am.2008.2691     Document Type: Article

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