First-principles calculation of L10-disorder phase boundary in Fe-Pd system

Materials Transactions

Volumn 45, Issue 5, 2004, Pages 1478-1484

  Mohri, Tetsuo ^a   Chen, Ying ^b  

^a HOKKAIDO UNIVERSITY   (Japan)

^b UNIVERSITY OF TOKYO   (Japan)

Author keywords

Ab initio calculation; Iron palladium alloy system; Order disorder phenomena; Phase diagrams

Indexed keywords

COMPOSITION; ELECTRONIC STRUCTURE; FREE ENERGY; GROUND STATE; PHASE DIAGRAMS; STOICHIOMETRY; SUPERCONDUCTING TRANSITION TEMPERATURE;

AB INITIO CALCULATION; IRON-PALLADIUM ALLOY SYSTEM; ORDER-DISORDER PHENOMENA; THERMAL VIBRATIONS;

IRON;

EID: 3342949493     PISSN: 13459678     EISSN: None     Source Type: Journal    
DOI: 10.2320/matertrans.45.1478     Document Type: Article

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