Non-Fermi Liquid and Fermi Liquid in Two-Channel Anderson Lattice Model: Theory for PrAl (=V, Ti) and PrIrZn
arXiv:1506.01771 · doi:10.7566/JPSJ.84.114714
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 typical values of and are and , respectively, being the Kondo temperature of the model. We also find non-Fermi liquid behaviors at in a series of physical quantities; the chemical potential, the specific heat, and the magnetic susceptibility, explaining the non-Fermi liquid behaviors observed in PrVAl and PrIrZn. At the same time, we find that the Fermi liquid behavior becomes prominent for the system with smaller hybridization between - and conduction electrons, explaining the Fermi liquid behaviors observed in PrTiAl.
37 pages, 17 figures
References in corpus (4)
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- Inelastic neutron scattering study of crystalline electric field excitations in the caged compounds NdT2Zn20 (T = Co, Rh, and Ir)
- Strange-metal behavior without fine-tuning in PrV2Al20
- Elastic Response in the Dilute non-Kramers System YPrIrZn
- Numerical Renormalization Group Study of Quadrupole Kondo Effect with the Crystal-field Excited State