First-principles calculation of L10-disorder phase diagram in Fe-Pt system within the first and second nearest neighbor pair interaction energies

Calphad: Computer Coupling of Phase Diagrams and Thermochemistry

Volumn 26, Issue 4, 2002, Pages 583-589

  Chen, Y ^a   Iwata, S ^a   Mohri, T ^b  

^a UNIVERSITY OF TOKYO   (Japan)

^b HOKKAIDO UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; CRYSTAL STRUCTURE; ENTROPY; LATTICE VIBRATIONS; ORDER DISORDER TRANSITIONS; PHASE DIAGRAMS; SUPERCONDUCTING TRANSITION TEMPERATURE;

CLUSTER EXPANSION METHODS (CEM); INTERACTION ENERGIES;

IRON ALLOYS;

EID: 0036954959     PISSN: 03645916     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0364-5916(02)80010-4     Document Type: Article

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