Combined ab initio/CALPHAD modeling of fcc-based phase-equilibria in the Ir-Nb system

Calphad: Computer Coupling of Phase Diagrams and Thermochemistry

Volumn 32, Issue 2, 2008, Pages 353-360

  Abe, Taichi ^a   Chen, Ying ^b   Yamabe Mitarai, Yoko ^a   Numakura, Hiroshi ^c  

^a NATIONAL INSTITUTE FOR MATERIALS SCIENCE   (Japan)

^b UNIVERSITY OF TOKYO   (Japan)

^c Osaka Prefecture University   (Japan)

Author keywords

Ab initio calculations; Cluster variation method; Compound energy formalism; Refractory superalloy; Short range ordering

Indexed keywords

CRYSTAL LATTICES; ENTHALPY; EUTECTICS; PHASE DIAGRAMS; PHASE EQUILIBRIA; SUPERALLOYS;

AB INITIO CALCULATIONS; CALCULATION OF PHASE DIAGRAMS (CALPHAD) TECHNIQUE; CLUSTER VARIATION METHOD; COMPOUND ENERGY FORMALISM; REFRACTORY SUPERALLOYS; SHORT RANGE ORDERING;

IRIDIUM ALLOYS;

EID: 44649197915     PISSN: 03645916     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.calphad.2007.12.006     Document Type: Article

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