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Physical and Mechanical Properties of Two-Phase Zr-Cr-Mn Alloys

Published online by Cambridge University Press:  10 February 2011

A. Goldberg  and
D. E. Luzzi
A. Goldberg
Affiliation:
Department of Materials Science, University of Pennsylvania, Philadelphia, PA 19104, [email protected]
D. E. Luzzi
Affiliation:
Department of Materials Science, University of Pennsylvania, Philadelphia, PA 19104, [email protected]
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Abstract

The Zr-Cr-Mn system is used to explore the effect of a lowered SFE on the room temperature mechanical properties of a Laves phase using elements of similar atomic size. The ternary Zr-Cr-Mn diagram in the region from 0 to 12 at. % Mn is first determined and it is shown that Mn substitutes only for Cr in the Laves phase. TEM analysis of the density of stacking fault energy related defects such as annealing twins indicates that Mn substitution for Cr in ZrCr2 lowers the SFE of the cubic Laves phase. Mechanical testing of the two phase alloys is used to explore the effects of Mn content and the volume fraction of each phase on the ductility and fracture behavior in compression. It is found that the mechanical properties are well-described by a model incorporating solid solution strengthening in a ductile-brittle two phase alloy.

Type
Research Article
Information
MRS Online Proceedings Library (OPL) , Volume 552: Symposium KK – High-Temperature Ordered Intermetallic Alloys VIII , 1998 , KK7.3.1
Copyright
Copyright © Materials Research Society 1999

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References

REFERENCES

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