Abstract
The deviations from Matthiessen's rule in copper-based alloys caused by anisotropy in the non-equilibrium part of the electron distribution function are calculated. The results, while in qualitative agreement with experiment, differ in several important quantitative details. Thus a simple theory, based only on the anisotropy, may be inadequate to explain the known deviations from Matthiessen's rule in copper-based alloys.

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