Coexistance of non-Fermi liquid behavior and bi-quadratic exchange coupling in La-substituted CeGe: Non-linear susceptibility and DFT + DMFT study
arXiv:2012.09452 · doi:10.1103/PhysRevB.102.235137
Abstract
Studies connected with the investigations of non-Fermi liquid (NFL) systems continue to attract interest in condensed matter physics community. Understanding the anomalous physical properties exhibited by such systems and its related electronic structures is one of the central research topics in this area. In this context, Ce-based and Ce-site diluted (with non-magnetic ions) compounds provide a fertile playground. Here, we present a detailed study of non-linear DC susceptibility and combined density functional theory plus dynamical mean field theory (DFT+DMFT) on Ce0.24La0.76Ge. Theoretical investigation of 4f partial density of states, local susceptibility and self-energy demonstrates the presence of NFL behavior which is associated with fluctuating local moments. Non-linear DC susceptibility studies on this compound reveal that the transition from NFL state to the new phase is due to development of the bi-quadratic exchange coupling and it obeys the non-linear susceptibility scaling. Under the application of magnetic fields, local moments interact spatially through conduction electrons resulting in magnetic fluctuations. Our studies point to the fact that the origin of the observed bi-quadratic exchange coupling is due to the spatial magnetic fluctuations.
References in corpus (27)
- Gapless Spin-Fluid Ground State in a Random Quantum Heisenberg Magnet
- Quantum Criticality in Heavy Fermion Metals
- Quantum Monte Carlo Impurity Solver for Cluster DMFT and Electronic Structure Calculations in Adjustable Base
- Dynamical Mean-Field Theory within the Full-Potential Methods: Electronic structure of Ce-115 materials
- Field-Induced Quantum Critical Point in CeCoIn5
- Spin freezing transition and non-Fermi-liquid self-energy in a 3-orbital model
- Exact double-counting in combining the Dynamical Mean Field Theory and the Density Functional Theory
- Static Critical Behavior of the Spin-Freezing Transition in the Geometrically Frustrated Pyrochlore Antiferromagnet Y2Mo2O7
- Critical fermi surfaces and non-fermi liquid metals
- Disorder-Driven Non-Fermi Liquid Behavior of Correlated Electrons
- Kondo disorder: a possible route towards non-Fermi liquid behavior
- Antiferroquadrupolar and Ising-Nematic Orders of a Frustrated Bilinear-Biquadratic Heisenberg Model and Implications for the Magnetism of FeSe
- Intersite coupling effects in a Kondo lattice
- Electronic structure of cerium: A comprehensive first-principles study
- J-freezing and Hund's rules in spin-orbit-coupled multiorbital Hubbard models
- Lifetime of a quasiparticle in an electron liquid
- Non-Fermi Liquid Behavior in a Disordered Kondo Alloy Model
- Non-Fermi-liquid behavior due to short range order
- Revealing the nature of antiferro-quadrupolar ordering in Cerium Hexaboride: CeB
- Anisotropic magnetic properties and superzone gap formation in CeGe single crystal
- Non-Fermi-Liquid Scaling in Ce(Ru_{0.5}Rh_{0.5})_2Si_2
- Magnetic susceptibility of Ce: an LDA+DMFT study
- Spin and quadrupolar orders in the spin-1 bilinear-biquadratic model for iron-based superconductors
- Non-Fermi-liquid behavior in cubic phase BaRuO: A dynamical mean-field study
- Itinerant-localized crossover and orbital dependent correlations for 4 electrons in cerium-based ternary 122 compounds
- Spin freezing and the Sachdev-Ye model
- Interplay between disorder driven Non-Fermi-liquid behavior and magnetism in Ce0.24La0.76Ge compound