No Arabic abstract
We show that Ce- and Yb-based Kondo-lattice ferromagnets order mainly along the magnetically hard direction of the ground state Kramers doublet determined by crystalline electric field (CEF). Here we argue that this peculiar phenomenon, that was believed to be rare, is instead the standard case. Moreover, it seems to be independent on the Curie temperature $T_mathrm{C}$, crystalline structure, size of the ordered moment and type of ground state wave function. On the other hand, all these systems show the Kondo coherence maximum in the temperature dependence of the resistivity just above $T_mathrm{C}$ which indicates a Kondo temperature of a few Kelvin. An important role of fluctuations is indicated by the non-mean-field like transition in specific heat measurements as well as by the suppression of this effect by a strong Ising-like anisotropy. We discuss possible theoretical scenarios.
A significant number of Kondo-lattice ferromagnets order perpendicular to the easy magnetization axis dictated by the crystalline electric field. The nature of this phenomenon has attracted considerable attention, but remains poorly understood. In the present paper we use inelastic neutron scattering supported by magnetization and specific heat measurements to study the spin dynamics in the hard-axis ferromagnet CeAgSb2. In the zero field state we observed two sharp magnon modes, which are associated with Ce ordering and extended up to $approx 3 meV with a considerable spin gap of 0.6 meV. Application of a magnetic field perpendicular to the moment direction reduces the spectral intensity and suppresses the gap and significantly enhances the low-temperature specific heat at a critical field of Bc ~ 2.8 T via a mean-field-like transition. Above the transition, in the field polarized state, the gap eventually reopens due to the Zeeman effect. We modeled the observed dispersion using linear spin-wave theory (LSWT) taking into account the ground state Gamma 6 doublet and exchange anisotropy. Our model correctly captures the essential features of the spin dynamics including magnetic dispersion, distribution of the spectral intensity as well as the field-induced behavior, although several minor features remain obscure. The observed spectra do not show significant broadening due to the finite lifetime of the quasiparticles. Along with a moderate electronic specific heat coefficient gamma = 46 mJ/mol K2 this indicates that the Kondo coupling is relatively weak and the Ce moments are well localized. Altogether, our results provide profound insight into the spin dynamics of the hard-axis ferromagnet CeAgSb2 and can be used as solid ground for studying magnetic interactions in isostructural compounds including CeAuSb2, which exhibits nematicity and unusual mesoscale magnetic textures.
Heavy electronic states originating from the f atomic orbitals underlie a rich variety of quantum phases of matter. We use atomic scale imaging and spectroscopy with the scanning tunneling microscope (STM) to examine the novel electronic states that emerge from the uranium f states in URu2Si2. We find that as the temperature is lowered, partial screening of the f electrons spins gives rise to a spatially modulated Kondo-Fano resonance that is maximal between the surface U atoms. At T=17.5 K, URu2Si2 is known to undergo a 2nd order phase transition from the Kondo lattice state into a phase with a hidden order parameter. From tunneling spectroscopy, we identify a spatially modulated, bias-asymmetric energy gap with a mean-field temperature dependence that develops in the hidden order state. Spectroscopic imaging further reveals a spatial correlation between the hidden order gap and the Kondo resonance, suggesting that the two phenomena involve the same electronic states.
Motivated by the experiments on the organic compound $(Per)_{2}[Pt(mnt)_{2}]$, we study the ground state of the one-dimensional Kondo lattice model at quarter filling with the density matrix renormalization group method. We show a coupled dimer and bond-order-wave (BOW) state in the weak coupling regime for the localized spins and itinerant electrons, respectively. The quantum phase transitions for the dimer and the BOW orders occur at the same critical coupling parameter $J_{c}$, with the opening of a charge gap. The emergence of the combination of dimer and BOW order agrees with the experimental findings of the simultaneous Peierls and spin-Peierls transitions at low temperatures, which provides a theoretical understanding of such phase transition. We also show that the localized spins in this insulating state have quasi-long ranged spin correlations with collinear configurations, which resemble the classical dimer order in the absence of a magnetic order.
We present a phenomenological solution of the Kondo lattice that is derived from an analysis of the bulk specific heat and spin susceptibility of the heavy electron superconductor CeCoIn5. We find that below a crossover temperature corresponding to the intersite coupling scale, T* ~ 45 K, the Kondo gas (of non-interacting Kondo impurities) partially condenses into a heavy electron Kondo liquid that has a temperature independent Wilson ratio = 2.0. The relative fraction, f, of the condensed Kondo liquid component plays the role of an order parameter; it increases linearly with decreasing temperature until it saturates at its low temperature value of 0.9. The resistivity is shown to be simply the product of (1-f) and that of an isolated Kondo impurity. The generality of this result is suggested by the corresponding analysis for Ce1-xLaxCoIn5 and CeIrIn5.
In the first step, experiments on a single cerium or ytterbium Kondo impurity reveal the importance of the Kondo temperature by comparison to other type of couplings like the hyperfine interaction, the crystal field and the intersite coupling. The extension to a lattice is discussed. Emphasis is given on the fact that the occupation number $n_f$ of the trivalent configuration may be the implicit key variable even for the Kondo lattice. Three $(P, H, T)$ phase diagrams are discussed: CeRu$_2$Si$_2$, CeRhIn$_5$ and SmS.