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Ab initio calculations of temperature dependent resistivity for transition metals
Wagenknecht, D. ; Turek, Ilja ; Carva, K.
The effect of phonons on electrical resistivity has been simulated by considering random displacements of atomic nuclei from their equilibrium positions together with a frozen-potential approach. The developed theory has been applied successfully to late transition metals (Fe, Ni, Rh, Pd, Pt).

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