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Electronic Properties and Stability of the TiAl3 and MoPt2 Type Ordered Structures in Binary Transition Metal Alloys

Published online by Cambridge University Press:  21 February 2011

R. Kuentzler ,
R.M. Waterstrat ,
P. Turek  and
A. Bieber
R. Kuentzler
Affiliation:
L.M.S.E.S., C.N.R.S., L.A. 306, Institut de Physique, 67084 Strasbourg, France;
R.M. Waterstrat
Affiliation:
N.B.S. Washington, D.C. 20234, U.S.A.;
P. Turek
Affiliation:
L.M.S.E.S., C.N.R.S., L.A. 306, Institut de Physique, 67084 Strasbourg, France;
A. Bieber
Affiliation:
L.M.S.E.S., C.N.R.S., L.A. 306, Institut de Physique, 67084 Strasbourg, France; C.R.M., C.N.R.S., 6, rue Boussingault, 67083 Strasbourg, France
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Abstract

In view of the recent constitution diagrams (for binary transition metal alloys) a systematic study of the electronic properties of all alloys which have either the TiAl3 or MoPt2 type of structure has been undertaken. Specific heat results are reported and briefly discussed in the frame of the theoretical calculations about band structure and stability of ordered alloys.

Type
Research Article
Information
MRS Online Proceedings Library (OPL) , Volume 21: Symposium GREECE – Phase Transformations in Solids , 1983 , 393
Copyright
Copyright © Materials Research Society 1984

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References

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