The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions

American Mineralogist

Volumn 87, Issue 4, 2002, Pages 542-549

  Rodehorst, Uta ^a   Geiger, Charles A ^a   Armbruster, Thomas ^a  

^a UNIVERSITY OF CAMBRIDGE   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINOSILICATES; ALUMINUM COMPOUNDS; CALCIUM COMPOUNDS; CRYSTAL CHEMISTRY; GARNETS; GEOMETRY; MANGANESE COMPOUNDS; MIXING; SILICON; SINGLE CRYSTALS; THERMAL EXPANSION; X RAY POWDER DIFFRACTION;

BOND VALENCES; HIGH PRESSURE; LINEAR THERMAL EXPANSION COEFFICIENTS; NON-IDEALITIES; SINGLE CRYSTAL X-RAY DIFFRACTION METHOD; SIO4 TETRAHEDRA; UNIT CELL PARAMETERS; VOLUME EXPANSION;

SOLID SOLUTIONS;

CRYSTAL CHEMISTRY; CRYSTAL STRUCTURE; GARNET; GROSSULAR; LATTICE DYNAMICS; P-T CONDITIONS; SPESSARTINE;

EID: 0036247556     PISSN: 0003004X     EISSN: None     Source Type: Journal    
DOI: 10.2138/am-2002-0417     Document Type: Article

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