Calphad-type assessment of the Fe Nb Ni ternary system

Abstract : This paper presents a Calphad-type thermodynamic database for the Fe Nb Ni system. The stable phases in this ternary system are liquid, fcc_A1, bcc_A2, C14 Laves, D0a, D85 and L12_fcc but we took also into account the C15 Laves and the metastable D022 phase because of their engineering interest. Available optimizations of the unary and binary systems were selected from the literature with the constraint that the Gibbs energy descriptions must be compatible. The only amendment needed to the selected assessments concerned the parameters for the D85 in the Fe Nb system. In addition, ab-initio calculations have been performed using the VASP in order to help with estimating enthalpies of formation of some binary end members of the intermetallic compounds. The optimization of the Fe Nb Ni ternary system was performed using mostly experimental data available in the literature.
Type de document :
Article dans une revue
Calphad, Elsevier, 2008, 〈10.1016/j.calphad.2008.10.005〉
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Soumis le : lundi 23 avril 2012 - 16:32:57
Dernière modification le : mardi 11 septembre 2018 - 15:18:21




Muriel Mathon, Damien Connetable, Bo Sundman, Jacques Lacaze. Calphad-type assessment of the Fe Nb Ni ternary system. Calphad, Elsevier, 2008, 〈10.1016/j.calphad.2008.10.005〉. 〈hal-00690488〉



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