Modeling and calculation of the LiF-NaF-MF̀3 (M = La, Ce, Pu) phase diagrams

Chemistry of Materials

Volumn 18, Issue 2, 2006, Pages 510-517

  Van Der Meer, J P M ^a   Konings, R J M ^a   Hack, K ^b   Oonk, H A J ^c  

^a JOINT RESEARCH CENTRE   (Italy)

^b GTT TECHNOLOGIES   (Germany)

^c UTRECHT UNIVERSITY   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; PHASE DIAGRAMS; TERNARY SYSTEMS; THERMODYNAMIC PROPERTIES;

ASYMMETRICAL EXTRAPOLATION; BINARY SUBSYSTEMS;

LITHIUM COMPOUNDS;

EID: 33644558355     PISSN: 08974756     EISSN: None     Source Type: Journal    
DOI: 10.1021/cm051531v     Document Type: Article

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