V, Ni, Fe, Mo and W lower the fcc-hcp transformation temperature in Co by raising stacking-fault energy at finite temperature, while Cr and C raise the transformation temperature; at 0 K the energy is set mainly by atomic misfit volume except for magnetic 3d solutes.
Tisone, The concentration and temperature dependence of the stacking fault energy in face- centered cubic Co-Fe alloys, Acta Metallurgica 21(3) (1973) 229-236
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Thermodynamics of stacking faults and phase stability in cobalt alloys: A combined computational and experimental study
V, Ni, Fe, Mo and W lower the fcc-hcp transformation temperature in Co by raising stacking-fault energy at finite temperature, while Cr and C raise the transformation temperature; at 0 K the energy is set mainly by atomic misfit volume except for magnetic 3d solutes.