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Register a new userApplication of the S=1 underscreened Anderson lattice model to Kondo uranium and neptunium compounds
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Magnetic properties of uranium and neptunium compounds showing the coexistence of Kondo screening effect and ferromagnetic order are investigated within the Anderson lattice Hamiltonian with a two-fold degenerate $f$-level in each site, corresponding to $5f^2$ electronic configuration with $S=1$ spins. A derivation of the Schrieffer-Wolff transformation is presented and the resulting Hamiltonian has an effective $f$-band term, in addition to the regular exchange Kondo interaction between the $S=1$ $f$-spins and the $s=1/2$ spins of the conduction electrons. The obtained effective Kondo lattice model can describe both the Kondo regime and a weak delocalization of $5f$-electron. Within this model we compute the Kondo and Curie temperatures as a function of model parameters, namely the Kondo exchange interaction constant $J_K$, the magnetic intersite exchange interaction $J_H$ and the effective $f$-bandwidth. We deduce, therefore, a phase diagram of the model which yields the coexistence of Kondo effect and ferromagnetic ordering and also accounts for the pressure dependence of the Curie temperature of uranium compounds such as UTe.
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The underscreened Kondo effect is studied within a model of two impurities S=1 interacting with the conduction band and via an interimpurity coupling $Kvec{S_1}.vec{S_2}$. Using a mean-field treatment of the bosonized Hamiltonian, we show that there is no phase transition, but a continuous cross-over versus K from a non Kondo behaviour to an underscreened Kondo one. For a small antiferromagnetic coupling (K>0), a completely asymmetric situation is obtained with one s=${1/2}$ component strongly screened by the Kondo effect and the other one almost free to yield indirect magnetism, which shows finally a possible coexistence between a RKKY interaction and a local Kondo effect, as observed in Uranium compounds such as $UPt_3$.
Coexistence between ferromagnetic order and Kondo behavior has been observed in some uranium compounds. The underscreened Kondo lattice model can provide a possible description of this coexistence. Here we present a model of a lattice of S=1 spins coupled to the conduction electrons through an intra-site exchange interaction $J_{K}$ and an inter-site ferromagnetic exchange $f-f$ interaction $J_{H}$. Finite temperature results show that the Kondo temperature is larger than the Curie ordering temperature, $T_{C}$, providing a possible scenario for the coexistence of Kondo effect and magnetic order. Also, the Kondo behavior disappears abruptly for low values of $J_{K}$ and smoothly when changing the band occupation. These results are in qualitative agreement with the experimental situation for the above mentioned uranium compounds.
Precision measurements of charge transport parameters (resistivity, Hall and Seebeck coefficients) have been carried out on high-quality single-crystals of cerium hexaboride in a wide temperature range 1.8-300 K. It is shown that in the temperature interval of 5 K < T < T* = 80 K the magnetic contribution in resistivity obeys the power law rm = T -1/n, which corresponds to the regime of weak localization of charge carriers with the critical index 1/n = 0.39 +- 0.02. In the same temperature interval an asymptotic behavior of thermopower S = -lnT is found together with an essential decrease of the charge carriers mobility in CeB6. A negative Hall coefficient anomaly has been detected at liquid helium temperatures. The data obtained are compared with the results predicted by the Kondo-lattice model and discussed also in terms of the theory of excitonic ferromagnetism.
Continuous-Time Quantum Monte Carlo (CT-QMC) method combined with Dynamical Mean Field Theory (DMFT) is used to calculate both Periodic Anderson Model (PAM) and Kondo Lattice Model (KLM). Different parameter sets of both models are connected by the Schrieffer-Wolff transformation. For degeneracy N=2, a special particle-hole symmetric case of PAM at half filling which always fixes one electron per impurity site is compared with the results of the KLM. We find a good mapping between PAM and KLM in the limit of large on-site Hubbard interaction U for different properties like self-energy, quasiparticle residue and susceptibility. This allows us to extract quasiparticle mass renormalizations for the f electrons directly from KLM. The method is further applied to higher degenerate case and to realsitic heavy fermion system CeRhIn5 in which the estimate of the Sommerfeld coefficient is proven to be close to the experimental value.
We have investigated the magnetic ground state of the antiferromagnetic Kondo-lattice compounds CeMAl$_{4}$Si$_{2}$ (M = Rh, Ir) using neutron powder diffraction. Although both of these compounds show two magnetic transitions $T_{N1}$ and $T_{N2}$ in the bulk properties measurements, evidence for magnetic long-range order was only found below the lower transition $T_{N2}$. Analysis of the diffraction profiles reveals a commensurate antiferromagnetic structure with a propagation vector $mathbf{k}$= (0, 0, 1/2). The magnetic moment in the ordered state of CeRhAl$_{4}$Si$_{2}$ and CeIrAl$_{4}$Si$_{2}$ were determined to be 1.14(2) and 1.41(3) $mu_{B}$/Ce, respectively, and are parallel to the crystallographic $c$-axis in agreement with magnetic susceptibility measurements.
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