Landaus Fermi liquid theory is a cornerstone of quantum many body physics. At its heart is the adiabatic connection between the elementary excitations of an interacting fermion system and those of the same system with the interactions turned off. Rec
ently, this tenet has been challenged with the finding of a non-Landau Fermi liquid, that is a strongly interacting Fermi liquid that cannot be adiabatically connected to a non-interacting system. In particular, a spin-1 two-channel Kondo impurity with single-ion magnetic anisotropy $D$ has a topological quantum phase transition at a critical value $D_c$: for $D < D_c$ the system behaves as an ordinary Fermi liquid with a large Fermi level spectral weight, while above $D_c$ the system is a non-Landau Fermi liquid with a pseudogap at the Fermi level, topologically characterized by a non-trivial Friedel sum rule with non-zero Luttinger integrals. Here, we develop a non-trivial extension of this new Fermi liquid theory to general multi-orbital problems with finite magnetic field and we reinterpret in a unified and consistent fashion several experimental studies of iron phthalocyanine molecules on Au(111) metal substrate that were previously described in disconnected and conflicting ways. The differential conductance measured using a scanning tunneling microscope (STM) shows a zero-bias dip that widens when the molecule is lifted from the surface and is transformed continuously into a peak under an applied magnetic field. Numerically solving a spin-1 impurity model with single-ion anisotropy for realistic parameter values, we robustly reproduce all these central features, allowing us to conclude that iron phthalocyanine molecules on Au(111) constitute the first confirmed experimental realization of a non-Landau Fermi liquid.
We calculate the quasiparticle dispersion and spectral weight of the quasiparticle that results when a hole is added to an antiferromagnetically ordered CuO$_2$ plane of a cuprate superconductor. We also calculate the magnon contribution to the quasi
particle spectral function. We start from a multiband model for the cuprates considered previously [Nat. Phys. textbf{10}, 951 (2014)]. We map this model and the operator for creation of an O hole to an effective one-band generalized $t-J$ model, without free parameters. The effective model is solved using the state of the art self-consistent Born approximation. Our results reproduce all the main features of experiments. They also reproduce qualitatively the dispersion of the multiband model, giving better results for the intensity near wave vector $(pi,pi)$, in comparison with the experiments. In contrast to what was claimed in [Nat. Phys. textbf{10}, 951 (2014)], we find that spin fluctuations play an essential role in the dynamics of the quasiparticle, and hence in both its weight and dispersion.
We study the low-temperature properties of the generalized Anderson impurity model in which two localized configurations, one with two doublets and the other with a triplet, are mixed by two degenerate conduction channels. By using the numerical reno
rmalization group and the non-crossing approximation, we analyze the impurity entropy, its spectral density, and the equilibrium conductance for several values of the model parameters. Marked differences with respect to the conventional one-channel spin $s=1/2$ Anderson model, that can be traced as hallmarks of an impurity spin $S=1$, are found in the Kondo temperature, the width and position of the charge transfer peak, as well as the temperature dependence of the equilibrium conductance. Furthermore, we analyze the rich effects of a single-ion magnetic anisotropy $D$ on the Kondo behavior. In particular, as shown before, for large enough positive $D$ the system behaves as a non-Landau Fermi liquid that cannot be adiabatically connected to a non-interacting system turning off the interactions. For negative $D$ the Kondo effect is strongly suppressed. The model studied is suitable for a comprehensive analysis for recent investigations of a single Ni impurity embedded into an Au chain.
We assess the reliability of the one-crossing approximation (OCA) approach in quantitative description of the Mott transition in the framework of the dynamical mean field theory (DMFT). The OCA approach has been applied in the conjunction with DMFT t
o a number of heavy-fermion, actinide, transition metal compounds, and nanoscale systems. However, several recent studies in the framework of impurity models pointed out to serious deficiencies of OCA and raised questions regarding its reliability. Here we consider a single band Hubbard model on the Bethe lattice at finite temperatures and compare the results of OCA to those of a numerically exact quantum Monte Carlo (QMC) method. The temperature-local repulsion U phase diagram for the particle-hole symmetric case obtained by OCA is in good agreement with that of QMC, with the metal-insulator transition captured very well. We find, however, that the insulator to metal transition is shifted to higher values of U and, simultaneously, correlations in the metallic phase are significantly overestimated. This counter-intuitive behavior is due to simultaneous underestimations of the Kondo scale in the metallic phase and the size of the insulating gap. We trace the underestimation of the insulating gap to that of the second moment of the high-frequency expansion of the impurity spectral density. Calculations for the system away from the particle-hole symmetric case are also presented and discussed.
We investigate the excitation spectrum of the triangular-lattice antiferromagnetic $XXZ$ model using series expansions and mean field Schwinger bosons approaches. The single-magnon spectrum computed with series expansions exhibits rotonic minima at t
he middle points of the edges of the Brillouin zone, for all values of the anisotropy parameter in the range $0leq J^z/Jleq1$. Based on the good agreement with series expansions for the single-magnon spectrum, we compute the full dynamical magnetic structure factor within the mean field Schwinger boson approach to investigate the relevance of the $XXZ$ model for the description of the unusual spectrum found recently in $Ba_3CoSb_2O_9$. In particular, we obtain an extended continuum above the spin wave excitations, which is further enhanced and brought closer to those observed in $Ba_3CoSb_2O_9$ with the addition of a second neighbor exchange interaction approximately 15% of the nearest-neighbor value. Our results support the idea that excitation continuum with substantial spectral-weight are generically present in two-dimensional frustrated spin systems and fractionalization in terms of {it bosonic} spinons presents an efficient way to describe them.
