No Arabic abstract
Doping Kondo lattice system CeRu2Si2 with Rh-8% (Ce(Ru0.92Rh0.08)2Si2) leads to drastic consequences due to the mismatch of the lattice parameters between CeRu2Si2 and CeRh2Si2. A large variety of experiments clarifies the unusual properties of the ground state induced by the magnetic field from longitudinal antiferromagnetic (AF) mode at H = 0 to polarized paramagnetic phase in very high magnetic field. The separation between AF phase, paramagnetic phase and polarized paramagnetic phase varying with temperature, magnetic field and pressure is discussed on the basis of the experiments down to very low temperature. Similarities and differences between Rh and La substituted alloys are discussed with emphasis on the competition between transverse and longitudinal AF modes, and ferromagnetic fluctuations.
We report complex metamagnetic transitions in single crystals of the new low carrier Kondo antiferromagnet YbRh3Si7. Electrical transport, magnetization, and specific heat measurements reveal antiferromagnetic order at T_N = 7.5 K. Neutron diffraction measurements show that the magnetic ground state of YbRh3Si7 is a collinear antiferromagnet where the moments are aligned in the ab plane. With such an ordered state, no metamagnetic transitions are expected when a magnetic field is applied along the c axis. It is therefore surprising that high field magnetization, torque, and resistivity measurements with H||c reveal two metamagnetic transitions at mu_0H_1 = 6.7 T and mu_0H_2 = 21 T. When the field is tilted away from the c axis, towards the ab plane, both metamagnetic transitions are shifted to higher fields. The first metamagnetic transition leads to an abrupt increase in the electrical resistivity, while the second transition is accompanied by a dramatic reduction in the electrical resistivity. Thus, the magnetic and electronic degrees of freedom in YbRh3Si7 are strongly coupled. We discuss the origin of the anomalous metamagnetism and conclude that it is related to competition between crystal electric field anisotropy and anisotropic exchange interactions.
The $A$MnO$_{2}$ delafossites ($A$=Na, Cu), are model frustrated antiferromagnets, with triangular layers of Mn$^{3+}$~spins. At low temperatures ($T_{N}$=65 K), a $C2/m rightarrow Poverline{1}$ transition is found in CuMnO$_2$, which breaks frustration and establishes magnetic order. In contrast to this clean transition, $A$=Na only shows short-range distortions at $T_N$. Here we report a systematic crystallographic, spectroscopic, and theoretical investigation of CuMnO$_2$. We show that, even in stoichiometric samples, non-zero anisotropic Cu displacements co-exist with magnetic order. Using X-ray/neutron diffraction and Raman scattering, we show that high pressures acts to decouple these degrees of freedom. This manifests as an isostuctural phase transition at $sim$10 GPa, with a reversible collapse of the $c$-axis. This is shown to be the high pressure analog of the $c$-axis negative thermal expansion seen at ambient pressure. DFT simulations confirm that dynamical instabilities of the Cu$^{+}$ cations and edge-shared MnO$_{6}$ layers are intertwined at ambient pressure. However, high pressure selectively activates the former, before an eventual predicted re-emergence of magnetism at the highest pressures. Our results show that the lattice dynamics and local structure of CuMnO$_2$ are quantitatively different to non-magnetic Cu delafossites, and raise questions about the role of intrinsic inhomogeniety in frustrated antiferromagnets.
A theory is proposed to describe the competition among antiferromagnetism (AF), spin glass (SG) and Kondo effect. The model describes two Kondo sublattices with an intrasite Kondo interaction strength $J_{K}$ and a random Gaussian interlattice interaction in the presence of a transverse field $Gamma$. The $Gamma$ field is introduced as a quantum mechanism to produce spin flipping and the random coupling has average $-2J_0/N$ and variance $32 J^{2}/N$. The path integral formalism with Grassmann fields is used to study this fermionic problem, in which the disorder is treated within the framework of the replica trick. The free energy and the order parameters are obtained using the static ansatz. In this many parameters problem, we choose $J_0/J approx (J_{K}/J)^{2}$ and $Gamma/J approx (J_{K}/J)^{2}$ to allow a better comparison with the experimental findings. The obtained phase diagram has not only the same sequence as the experimental one for $Ce_{2}Au_{1-x}Co_{x}Si_{3}$, but mainly, it also shows a qualitative agreement concerning the behavior of the freezing temperature and the Neel temperature which decreases until a Quantum Critical Point (QCP).
A theory is proposed to describe the competition among antiferromagnetism (AF), spin glass (SG) and Kondo effect. The model describes two Kondo sublattices with an intrasite Kondo interaction strength $J_{K}$ and an interlattice quantum Ising interaction in the presence of a transverse field $Gamma$. The interlattice coupling is a random Gaussian distributed variable (with average $-2J_0/N$ and variance $32 J^{2}/N$) while the $Gamma$ field is introduced as a quantum mechanism to produce spin flipping. The path integral formalism is used to study this fermionic problem where the spin operators are represented by bilinear combinations of Grassmann fields. The disorder is treated within the framework of the replica trick. The free energy and the order parameters of the problem are obtained by using the static ansatz and by choosing both $J_0/J$ and $Gamma/J approx (J_k/J)^2$ to allow, as previously, a better comparison with the experimental findings. The results indicate the presence of a SG solution at low $J_K/J$ and for temperature $T<T_{f}$ ($T_{f}$ is the freezing temperature). When $J_K/J$ is increased, a mixed phase AF+SG appears, then an AF solution and finally a Kondo state is obtained for high values of $J_{K}/J$. Moreover, the behaviors of the freezing and Neel temperatures are also affected by the relationship between $J_{K}$ and the transverse field $Gamma$. The first one presents a slight decrease while the second one decreases towards a Quantum Critical Point (QCP). The obtained phase diagram has the same sequence as the experimental one for $Ce_{2}Au_{1-x}Co_{x}Si_{3}$, if $J_{K}$ is assumed to increase with $x$, and in addition, it also shows a qualitative agreement concerning the behavior of the freezing and the Neel temperatures.
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.