Non-Fermi Liquid and Fermi Liquid in Two-Channel Anderson Lattice Model: Theory for Pr$A_2$Al$_{20}$ ($A$=V, Ti) and PrIr$_2$Zn$_{20}$
Atsushi Tsuruta, Kazumasa Miyake

TL;DR
This paper develops a theoretical model for the electronic states in Pr-based compounds, explaining observed non-Fermi liquid and Fermi liquid behaviors through a two-channel Anderson lattice model and large degeneracy expansion.
Contribution
It introduces a $1/N$-expansion approach to analyze non-Fermi liquid behaviors in a two-channel Anderson lattice model for Pr compounds, connecting theory with experimental observations.
Findings
Resistivity proportional to T as T approaches 0
$ oot T$-law in resistivity over a wide temperature range
Non-Fermi liquid behaviors in chemical potential, specific heat, and magnetic susceptibility
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 PrVAl and PrIrZn whose ground state of the crystalline electric field for local -electron is the non-Kramers doublet of -configuration and excited state is the Kramers doublet of -configuration. We use the expansion from the limit of large degeneracy of the ground state (-expansion), with being the spin-orbital degeneracy. Inclusion of the self-energy of the conduction electrons up to the order of leads to heavy electron with channel and spin-orbit degeneracies. We find that the electrical resistivity is proportional to temperature in the limit of and follows -law in the wide region of temperature, i.e., , where…
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