Abstract
A general relation connecting the pre-exponential factors D 0 z(x) and the activation enthalpies Q z(x) (Z = A, B) for self-diffusion in AB binary metallic solid solutions is given. Comparison with the experimental data in f.c.c. Ag—Au, Cu—Ni and Pb—TI alloys leads to a good agreement and the values of the universal constants obtained are also in good accordance with those calculated from self- and impurity-diffusion data in pure metals.