The Influence of 3d and 4d Transition Metals on the Glass Forming Ability of Ternary FeCo-Based Alloys

Abstract

Thermodynamic modeling was used to determine enthalpies of formation and other thermodynamic parameters describing glass forming ability of Fe-Co-TM (TM = V, Nb, Cr, Mo) alloys. FeCo-based alloys are considered as candidates for applications as high magnetic flux density materials due to their high magnetic saturation and low magnetic anisotropy. Nevertheless, mechanical properties, especially the lack of ductility, are their main weakness. Therefore, further optimization by vitrification, further heat treatment and alloying should be considered. As the most crucial step is the synthesis of amorphous precursors, discussion is concentrated on the effect of transition metal substitution on the glass forming ability. The highest glass forming ability was reported for Fe-Co-Nb alloys. It can be also noted that the driving force for vitrification can be improved by substitution of Fe by other transition elements, as glass forming ability parameter ∆PHS reaches the lowest values for Fe-less compositions.