Diffusion Paths in the Ternarysystem Fe-Co-Ni: An Empirical Approach

Abstract:

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An empirical approach to the description of diffusion paths in the ternary system Fe-Co-Ni is developed. It is shown that the experimentally determined diffusion path in this system can be described by the universal function, which contains two parameters, extracted from experimental data. The values of these parameters and their possible dependence on initial compositions of diffusion couples are discussed. Using the universal function, typical diffusion paths for the system Fe-Co-Ni have been calculated. It is shown that the calculated diffusion paths are in a qualitatively good agreement with the available experimental data.

Info:

Periodical:

Defect and Diffusion Forum (Volumes 312-315)

Edited by:

Andreas Öchsner, Graeme E. Murch and João M.P.Q. Delgado

Pages:

411-416

DOI:

10.4028/www.scientific.net/DDF.312-315.411

Citation:

J. Priimets and Ü. Ugaste, "Diffusion Paths in the Ternarysystem Fe-Co-Ni: An Empirical Approach", Defect and Diffusion Forum, Vols. 312-315, pp. 411-416, 2011

Online since:

April 2011

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Price:

$35.00

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