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The Influence of Mo on the Physical and Mechanical Properties of Single Crystalline Nial

Published online by Cambridge University Press:  22 February 2011

J. Hu ,
V. Levit  and
M. J. Kaufmann
J. Hu
Affiliation:
Dept. of Materials Science and Engineering, University of Florida, Gainesville, FL32611
V. Levit
Affiliation:
Dept. of Materials Science and Engineering, University of Florida, Gainesville, FL32611
M. J. Kaufmann
Affiliation:
Dept. of Materials Science and Engineering, University of Florida, Gainesville, FL32611
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Abstract

The room and elevated temperature (300°C and 600°C) tensile properties of single crystalline NiAl with and without molybdenum additions have been investigated. It is shown that 0.2at% molybdenum has a considerable influence on the mechanical properties of NiAl and this influence is sensitive to heat treatment. At room temperature, the ductility of the Mo-doped alloy was higher than the binary NiAl after appropriate heat treatment. Furthermore, the elongations observed are highest at 300°C and are related to greater uniformity of deformation.

Type
Research Article
Information
MRS Online Proceedings Library (OPL) , Volume 364: Symposium L – High-Temperature Ordered Intermetallic Alloys–VI , 1994 , 297
Copyright
Copyright © Materials Research Society 1995

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