Abstract
A lattice-dynamical theory of diffusion based on the fluctuations in a certain reaction co-ordinate first used by Flynn is presented. The theory of vibrations of isotopic impurities in a crystal is applied to evaluate the parameter ΔK that describes the isotope effect in diffusion. Numerical results for Cu, Ag, Au, Al, Ni, Co, Pb, Na, and αFe are presented. The effect of both relaxation near the vacancy and temperature on ΔK are also studied.

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