Institute of Metals Division - Correlation of Diffusion Data in FCC Metals as a Function of Atomic Volume

The American Institute of Mining, Metallurgical, and Petroleum Engineers
R. H. Moore
Organization:
The American Institute of Mining, Metallurgical, and Petroleum Engineers
Pages:
8
File Size:
463 KB
Publication Date:
Jan 1, 1965

Abstract

The data for diffusion in dilute binary alloys with the Solvents Ag, Cu, Ni, Fe. Al. and Pb hare been correlated as a function of atomic volume. Linear equations of the form: Q = b - a log V are obtained with constants "a" and "b" ciuirac-teristic of each solvent metal. In most cases. 3-d In recent years measurements of diffusion coefficients in solid binary alloys. using small concentrations of radioactive isotopes. have resulted in accumulation of highly reproducible data. Such and 4-d transition elements correlate on separate straight lines from those which serve to correlate the non/ransition elements. The data for the uon-transilion elements diffusing in silver and copper liave been fitted by least-squares analysis. It is concluded that the size and charge effects which determine the magnitude of the activation energy for diffusion are a function of atomic volume. systems represent the simplest possible examples of chemical diffusion since solute interaction effects can be neglected and Kirkendall-like phenomena do not occur. Generally it is found that thc diffusion rate of the solute is within an order of magnitude of the diffusion rate of the solvent. The differences have been attributed to the effect of size and to electrostatic interactions between the solute and solvent atoms.
Citation

APA: R. H. Moore  (1965)  Institute of Metals Division - Correlation of Diffusion Data in FCC Metals as a Function of Atomic Volume

MLA: R. H. Moore Institute of Metals Division - Correlation of Diffusion Data in FCC Metals as a Function of Atomic Volume. The American Institute of Mining, Metallurgical, and Petroleum Engineers, 1965.

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