The phase equilibria in the Co-Fe-Si and Fe-Ni-Si systems are reviewed in the light of available experimental data. The projection of the liquidus surface of the Co-Fe-Si system up to 35%Si contains five ternary invariant reactions (two eutectics and three other ternary transitions), and surfaces of primary crystallization for the phases αδFe, γFe, Fe2Si, β-Co2Si, α-Co2Si, α-Co2Si, and Co3Si. At higher Si contents a pseudo-binary eutectic section (experimental) between FeSi2 and CoSi2 suggests the existence of two ternary eutectic reactions and four primary surfaces corresponding to (Co, Fe)Si, FeSi2, CoSi2, and Si. For the solid state two experimental isothermal sections exist, at 1160°C (up to 25%Si) and at 800°C (over the whole composition range). In each case modifications have been introduced to achieve conformity with later work on the binary systems. The equilibria are well established and consistent with what is known of the liquid-solid equilibria. Experimental data for the liquid-solid equilibria in the Fe-Ni-Si system are too limited for the definition of an experimental projection. Detailed studies at 600°C show that a ternary cubic phase τ1 occurs at ~35% Ni, and comes into equilibrium with αδFe, γFe, Ni5Si2, and Ni2Si, and probably with the ordered bcc phases derived from the β1h and β2 phases of the Fe-Si system. Data for more Ni-rich alloys between 1000 and 450°C show that at the lowest of these temperatures ordered FeNi3 containing ~4%Si comes into equilibrium with Ni3Si containing ~7% Fe. Equilibria calculated thermodynamically at 1127 and 727°C are broadly consistent with the experimental isothermal sections. From available general information the nature of the liquid-solid equilibria may be suggested, interpreting the solid-state triangulations observed experimentally. These suggestions may be summarized by a hypothetical liquidus projection analogous to that recommended for the Co-Fe-Si system.
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