Crystal-chemical and energetic systematics of wadeite-type phases A2BSi3O9 (A = K, Cs; B = Si, Ti, Zr)

Physics and Chemistry of Minerals

Volumn 32, Issue 5-6, 2005, Pages 426-435

  Xu, Hongwu ^a,c   Navrotsky, Alexandra ^a   Balmer, M Lou ^b,d   Su, Yali ^b,e  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b PACIFIC NORTHWEST NATIONAL LABORATORY   (United States)

^c LOS ALAMOS NATIONAL LABORATORY   (United States)

^d CATERPILLAR INC   (United States)

^e Kronos Science Laboratories   (United States)

Author keywords

Crystal chemistry; Enthalpy of formation; High temperature calorimetry; Thermodynamics; Wadeite; X ray diffraction

Indexed keywords

CALORIMETRY; CESIUM COMPOUNDS; CRYSTAL STRUCTURE; ENTHALPY; HIGH TEMPERATURE OPERATIONS; PHASE COMPOSITION; POTASSIUM COMPOUNDS; SINTERING; SUBSTITUTION REACTIONS; SYNTHESIS (CHEMICAL); THERMODYNAMIC STABILITY; X RAY POWDER DIFFRACTION;

CRYSTAL CHEMISTRY; CRYSTAL-CHEMICAL SYSTEMATICS; ENTHALPY OF FORMATION; HIGH TEMPERATURE CALORIMETRY; HIGH TEMPERATURE SOLID-STATE SINTERING; IONIC SUBSTITUTIONS; RIETVELD ANALYSIS; WADEITE;

SILICATE MINERALS;

CRYSTAL CHEMISTRY; THERMODYNAMICS; WADSLEYITE;

EID: 27644554065     PISSN: 03421791     EISSN: 14322021     Source Type: Journal    
DOI: 10.1007/s00269-005-0017-2     Document Type: Article

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