A theory of resistivity in Kondo lattice materials: the memory function approach

preprint2019arXivOpen access

Abstract

We theoretically analyse D.C. resistivity(ρρ) in the Kondo-lattice model using the powerful memory function approach. The complete temperature evolution of ρρ is investigated using the Wölfle-Götze expansion of the memory function. The resistivity in this model originates due to spin-flip magnetic scattering of conduction ss-electron off the quasi-localized dd or ff electron spins. We find the famous resistivity upturn at lower temperature regime (kBT<<μdk_B T<<μ_d), where μdμ_d is the effective chemical potential of dd-electrons. In the high temperature regime (μd<<kBT)(μ_d<<k_B T) we discover that ρ∝T32ρ\propto T^{\frac{3}{2}}. The worked out theory is quantitatively compared with experimental data and reasonably good agreement is found.

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