Abstract
The new feature in an otherwise standard calculation is the inclusion of the temperature-dependent Debye-Waller factor. At low temperature a resistance minimum is predicted which is not of the logarithmic form, such as occurs in the Kondo system, but is instead a polynomial in T. Its magnitude scales with the residual resistivity ρ(0) and is unobservably small unless ρ(0) is very large. At higher temperature a contribution linear in T is predicted with coefficient small in magnitude and possibly of either sign, becoming more negative as ρ(0) increases. Behavior almost in line with these predictions has been observed for many metallic glass alloy systems containing transition-metal atoms. But two drawbacks are the uncertain validity of the model for these systems and the prominence of competing effects due to the d electrons.