A calculation is made for b.c.c. alloys of the ‘solute enhancement factor’ b in the equation D(c)=D(0)(1 + bc +…), relating the solvent self-diffusion coefficients D(0), in pure solvent, and D(c), in an alloy of small concentration c. Account is taken of vacancy-solute interactions at first- and second-nearest-neighbour separations and of the altered frequencies, due to the presence of a solute atom, of all vacancy jumps to and from sites which are first and second neighbours of it. An exact expression for b is obtained only for the case of the impurity providing a weak perturbation of the jump frequencies, but the procedure for treating the general case is indicated. Equations are also derived relating b with the diffusion coefficient and correlation factor for diffusion of the solute. The results derived are compared with previous calculations: these are found either to contain errors or to be unnecessarily approximate.
No takes yet. Share an insight, caveat, or question.
A.D. Le Claire (1970) studied this question.
Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context: