Crystal chemistry and Calphad modeling of the σ phase

Progress in Materials Science

Volumn 53, Issue 3, 2008, Pages 528-583

  Joubert, J M ^a  

^a CNRS   (France)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTAL ATOMIC STRUCTURE; DATA REDUCTION; DIFFRACTION; ORDER DISORDER TRANSITIONS;

ATOMIC ORDERS; CALPHAD MODELING;

CRYSTAL CHEMISTRY;

EID: 39149138163     PISSN: 00796425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.pmatsci.2007.04.001     Document Type: Review

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