Breakdown of the Kondo Effect in Critical Antiferromagnets

The breakdown of the Kondo effect may be the origin of the anomalous properties of the heavy-fermion compounds at low temperatures. We study the dynamics of one impurity embedded in an antiferromagnetic host at the quantum critical point and show that the impurity is not screened and develops a power law correlation function. This suggests that the breakdown of the Kondo effect can simply be a consequence of the system's proximity to the quantum critical point.Comment: To appear in Physical Review B (Brief Reports

Spin-fluctuations in the quarter-filled Hubbard ring : significances to LiV2_2O4_4

Using the quantum Monte Carlo method, we investigate the spin dynamics of itinerant electrons in the one-dimensional Hubbard system. Based on the model calculation, we have studied the spin-fluctuations in the quarter-filled metallic Hubbard ring, which is aimed at the vanadium ring or chain defined along corner-sharing tetrahedra of LiV$_2$O$_4$, and found the dramatic changes of magnetic responses and spin-fluctuation characteristics with the temperature. Such results can explain the central findings in the recent neutron scattering experiment for LiV$_2$O$_4$.Comment: 5 pages, 3 figure

Scaling approach to itinerant quantum critical points

Based on phase space arguments, we develop a simple approach to metallic quantum critical points, designed to study the problem without integrating the fermions out of the partition function. The method is applied to the spin-fermion model of a T=0 ferromagnetic transition. Stability criteria for the conduction and the spin fluids are derived by scaling at the tree level. We conclude that anomalous exponents may be generated for the fermion self-energy and the spin-spin correlation functions below $d=3$, in spite of the spin fluid being above its upper critical dimension.Comment: 3 pages, 2 figures; discussion of the phase space restriction modified and, for illustrative purposes, restricted to the tree-level analysis of the ferromagnetic transitio

Small Fermi surface in the one-dimensional Kondo lattice model

We study the one-dimensional Kondo lattice model through the density matrix renormalization group (DMRG). Our results for the spin correlation function indicate the presence of a small Fermi surface in large portions of the phase diagram, in contrast to some previous studies that used the same technique. We argue that the discrepancy is due to the open boundary conditions, which introduce strong charge perturbations that strongly affect the spin Friedel oscillations.Comment: 5 pages, 7 figure

Metamagnetic Quantum Criticality in Sr3Ru2O7

We consider the metamagnetic transition in the bilayer ruthenate, ${\rm Sr_3Ru_2O_7}$, and use this to motivate a renormalization group treatment of a zero-temperature quantum-critical end-point. We summarize the results of mean field theory and give a pedagogical derivation of the renormalization-group equations. These are then solved to yield numerical results for the susceptibility, the specific heat and the resistivity exponent which can be compared with measured data on ${\rm Sr_3Ru_2O_7}$ to provide a powerful test for the standard framework of metallic quantum criticality. The observed approach to the critical point is well-described by our theory explaining a number of unusual features of experimental data. The puzzling behaviour very near to the critical point itself, though, is not accounted for by this, or any other theory with a Fermi surface

Non-Fermi liquid regime of a doped Mott insulator

We study the doping of a Mott insulator in the presence of quenched frustrating disorder in the magnetic exchange. A low doping regime $\delta<J/t$ is found, in which the quasiparticle coherent scale is low : $\epsilon_F^* = J (\delta/\delta^*)^2$ with $\delta^*=J/t$ (the ratio of typical exchange to hopping). In the ``quantum critical regime'' $\epsilon_F^*<T<J$, several physical quantities display Marginal Fermi Liquid behaviour : NMR relaxation time $1/T_1\sim const.$, resistivity $\rho_{dc}(T) \propto T$, optical lifetime \tau_{opt}^{-1}\propto \omega/\ln(\omega/\epstar) and response functions obey $\omega/T$ scaling, e.g. $J\sum_q \chi''(q,\omega) \propto \tanh (\omega/2T)$. In contrast, single-electron properties display stronger deviations from Fermi liquid theory in this regime with a $\sqrt{\omega}$ dependence of the inverse single-particle lifetime and a $1/\sqrt{\omega}$ decay of the photoemission intensity. On the basis of this model and of various experimental evidence, it is argued that the proximity of a quantum critical point separating a glassy Mott-Anderson insulator from a metallic ground-state is an important ingredient in the physics of the normal state of cuprate superconductors (particularly the Zn-doped materials). In this picture the corresponding quantum critical regime is a ``slushy'' state of spins and holes with slow spin and charge dynamics responsible for the anomalous properties of the normal state.Comment: 40 pages, RevTeX, including 13 figures in EPS. v2 : minor changes, some references adde

Magnetic polarons in weakly doped high-Tc superconductors

We consider a spin Hamiltonian describing $d$-$d$ exchange interactions between localized spins $d$ of a finite antiferromagnet as well as $p$-$d$ interactions between a conducting hole ($p$) and localized spins. The spin Hamiltonian is solved numerically with use of Lanczos method of diagonalization. We conclude that $p$-$d$ exchange interaction leads to localization of magnetic polarons. Quantum fluctuations of the antiferromagnet strengthen this effect and make the formation of polarons localized in one site possible even for weak $p$-$d$ coupling. Total energy calculations, including the kinetic energy, do not change essentially the phase diagram of magnetic polarons formation. For parameters reasonable for high-$T_c$ superconductors either a polaron localized on one lattice cell or a small ferron can form. For reasonable values of the dielectric function and $p$-$d$ coupling, the contributions of magnetic and phonon terms in the formation of a polaron in weakly doped high-$T_c$ materials are comparable.Comment: revised, revtex-4, 12 pages 8 eps figure

Polaron formation for a non-local electron-phonon coupling: A variational wave-function study

We introduce a variational wave-function to study the polaron formation when the electronic transfer integral depends on the relative displacement between nearest-neighbor sites giving rise to a non-local electron-phonon coupling with optical phonon modes. We analyze the ground state properties such as the energy, the electron-lattice correlation function, the phonon number and the spectral weight. Variational results are found in good agreement with analytic weak-coupling perturbative calculations and exact numerical diagonalization of small clusters. We determine the polaronic phase diagram and we find that the tendency towards strong localization is hindered from the pathological sign change of the effective next-nearest-neighbor hopping.Comment: 11 page

Transitions from small to large Fermi momenta in a one-dimensional Kondo lattice model

We study a one-dimensional system that consists of an electron gas coupled to a spin-1/2 chain by Kondo interaction away from half-filling. We show that zero-temperature transitions between phases with "small" and "large" Fermi momenta can be continuous. Such a continuous but Fermi-momentum-changing transition arises in the presence of spin anisotropy, from a Luttinger liquid with a small Fermi momentum to a Kondo-dimer phase with a large Fermi momentum. We have also added a frustrating next-nearest-neighbor interaction in the spin chain to show the possibility of a similar Fermi-momentum-changing transition, between the Kondo phase and a spin-Peierls phase, in the spin isotropic case. This transition, however, appears to involve a region in which the two phases coexist.Comment: The updated version clarifies the definitions of small and large Fermi momenta, the role of anisotropy, and how Kondo interaction affects Luttinger liquid phase. 12 pages, 5 figure

Ordering and Fluctuation of Orbital and Lattice Distortion in Perovskite Manganese Oxides

Roles of orbital and lattice degrees of freedom in strongly correlated systems are investigated to understand electronic properties of perovskite Mn oxides such as La_{1-x}Sr_{x}MnO_{3}. An extended double-exchange model containing Coulomb interaction, doubly degenerate orbitals and Jahn-Teller coupling is derived under full polarization of spins with two-dimensional anisotropy. Quantum fluctuation effects of Coulomb interaction and orbital degrees of freedom are investigated by using the quantum Monte Carlo method. In undoped states, it is crucial to consider both the Coulomb interaction and the Jahn-Teller coupling in reproducing characteristic hierarchy of energy scales among charge, orbital-lattice and spin degrees of freedom in experiments. Our numerical results quantitatively reproduce the charge gap amplitude as well as the stabilization energy and the amplitude of the cooperative Jahn-Teller distortion in undoped compounds. Upon doping of carriers, in the absence of the Jahn-Teller distortion, critical enhancement of both charge compressibility and orbital correlation length is found with decreasing doping concentration. These are discussed as origins of strong incoherence in charge dynamics. With the Jahn-Teller coupling in the doped region, collapse of the Jahn-Teller distortion and instability to phase separation are obtained and favorably compared with experiments. These provide a possible way to understand the complicated properties of lightly doped manganites.Comment: 22 pages RevTeX including 25 PS figures, submitted to Phys.Rev.B, replaced version; two figures are replaced by Fig.17 with minor changes in the tex