Non-Fermi Liquid and Fermi Liquid in Two-Channel Anderson Lattice Model: Theory for PrA2Al20 (A=V, Ti) and PrIr2Zn20
Abstract
We theoretically investigate electronic states and physical properties in a two-channel Anderson lattice model to understand the non-Fermi liquid behaviors observed in PrV2Al20 and PrIr2Zn20 whose ground state of the crystalline electric field for local f-electron is the 3 non-Kramers doublet of f2-configuration and excited state is the 7 Kramers doublet of f1-configuration. We use the expansion from the limit of large degeneracy N of the ground state (1/N-expansion), with N being the spin-orbital degeneracy. Inclusion of the self-energy of the conduction electrons up to the order of O(1/N) leads to heavy electron with channel and spin-orbit degeneracies. We find that the electrical resistivity is proportional to temperature T in the limit of T0 and follows T-law in the wide region of temperature, i.e., Tx<T<T0, where typical values of Tx and T0 are Tx10-3T K and T010-2T K, respectively, T K being the Kondo temperature of the model. We also find non-Fermi liquid behaviors at T T K in a series of physical quantities; the chemical potential, the specific heat, and the magnetic susceptibility, explaining the non-Fermi liquid behaviors observed in PrV2Al20 and PrIr2Zn20. At the same time, we find that the Fermi liquid behavior becomes prominent for the system with smaller hybridization between f- and conduction electrons, explaining the Fermi liquid behaviors observed in PrTi2Al20.
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