Computer Simulation of The Austenite-to-Ferrite Transformation in a Fe-20%Cr-Inva1id Code [Fe-]-%Cr Diffusion Couple (Abstract Only)

The Minerals, Metals and Materials Society
Anders Salwén
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The Minerals, Metals and Materials Society
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1
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28 KB
Publication Date:
Jan 1, 2003

Abstract

In 1975 T. Nishizawa and A. Chiba reported on observed deviations from the ferrite-austenite local equilibrium in several diffusion couples based on the Fe-Cr system. In order to try to verify these results the austenite-to-ferrite transfonnation in a Fe-20 %Cr-Invalid Code [Fe-]-%Cr diffusion couple held at 1100 for 100 hours has been simulated. The simulation model is based on the postulated principle of maximum dissipation rate of Gibbs energy during transformation, which allows non-equilibrium interface conditions. Keynotes: Computer Simulation, Austenite-to-Ferrite Transfonnation, Diffusion Couple
Citation

APA: Anders Salwén  (2003)  Computer Simulation of The Austenite-to-Ferrite Transformation in a Fe-20%Cr-Inva1id Code [Fe-]-%Cr Diffusion Couple (Abstract Only)

MLA: Anders Salwén Computer Simulation of The Austenite-to-Ferrite Transformation in a Fe-20%Cr-Inva1id Code [Fe-]-%Cr Diffusion Couple (Abstract Only). The Minerals, Metals and Materials Society, 2003.

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