Abstract
The positions of the f.c.c. + b.c.c. two-phase region and the f.c.c. + b.c.c. + tetragonal three-phase region of the Cu–Ni–Zn system have been determined. The position of the latter differs significantly from that determined by Schramm & Vaupel [Metallwirtsch. (1936), 15, 723–726]. Unit-cell parameters measured by X-ray powder photography enabled tie lines in the two-phase region to be drawn. Hence information about the free-energy surfaces has been derived.
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