Author/Authors :
Kumar، نويسنده , , K.C.Hari and Ansara، نويسنده , , I. and Wollants، نويسنده , , P.، نويسنده ,
Abstract :
The sublattice modelling is applied for the case of μ-phase taking into account the crystallographic information and solubility range data. Three sublattice models are proposed and applied for the μ-phase. The models are used in the thermodynamic optimisation of the Co-Nb system. The results obtained using the models are compared and some conclusions are drawn.
