Abstract
Previously computed descriptions of binary systems have been employed to calculate isothermal sections in the Ni--Nb--W, Nb--Cr--Ti, Cr--Ti--Fe, and Nb-- Ni--Al systems which compare favorably with limited experimental data. Explicit descriptions of the Co--Mo, Co--W, Co--Ti, Co--Nb, Co--Al, and Co--Cr systems have been developed in line with lattice stability, thermochemical and phase diagram data to permit calculation of cobalt-base superalloy systems. (auth)
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