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Modeling of the Mechanical Alloying Process in Binary Systems

Published online by Cambridge University Press:  15 February 2011

U. Herr ,
T. Klassen  and
R.S. Averback
U. Herr
Affiliation:
Dept. Materials Science and Engineering, University of Illinois at Urbana, Urbana, IL61801 Institut f. Physik, University of Augsburg, 86159 Augsburg, Germany
T. Klassen
Affiliation:
Dept. Materials Science and Engineering, University of Illinois at Urbana, Urbana, IL61801 Institut f. Physik, University of Augsburg, 86159 Augsburg, Germany
R.S. Averback
Affiliation:
Dept. Materials Science and Engineering, University of Illinois at Urbana, Urbana, IL61801 Institut f. Physik, University of Augsburg, 86159 Augsburg, Germany
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Abstract

The process of mechanical alloying in binary metallic systems is discussed in a microscopic picture. Special emphasis is put on systems with large positive heat of mixing. In these systems, a competition between thermal diffusion and forced transport takes place. Based on results from Monte Carlo studies of the effect of combined shear and diffusion processes on an atomistic scale, a simple rate equation approach is developed. The approach can reproduce the phase evolution in the simulation and the main features of the temperature dependence of the alloy phase fraction in steady state. The results are further compared with experimental data.

Type
Research Article
Information
MRS Online Proceedings Library (OPL) , Volume 400: Symposium E – Metastable Metal-Based Phases and Microstructures , 1995 , 19
Copyright
Copyright © Materials Research Society 1996

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References

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