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We review a representation of Hubbard-like models that is based on auxiliary pseudospin variables. These pseudospins refer to the local charge modulo two in the original model and display a local Z_2 gauge freedom. We discuss the associated mean-field theory in a variety of different contexts which are related to the problem of the interaction-driven metal-insulator transition at half-filling including Fermi surface deformation and spectral features beyond the local approximation. Notably, on the mean-field level, the Hubbard bands are derived from the excitations of an Ising model in a transverse field and the quantum critical point of this model is identified with the Brinkman-Rice criticality of the almost localized Fermi liquid state. Non-local correlations are included using a cluster mean-field approximation and the Schwinger boson theory for the auxiliary quantum Ising model.
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High precision measurements of the Hall effect have been carried out for archetypal heavy fermion compound - CeAl3 in a wide range of temperatures 1.8-300K. For the first time a complex activated behavior of the Hall coefficient in CeAl3 with activation energies Ea1/kB=220K and Ea2/kB=3.3K has been observed in the temperature intervals 50-300K and 10-35K respectively. At temperatures below the maximum of the Hall effect T<Tmax=10K an asymptotic dependence RH(T)=exp(-Ea3/kBT) was found in CeAl3 with the value Ea3/kB=0.38K estimated from the experimental data. The temperature evolution of microscopic parameters (effective mass and localization radius) evaluated for the many-body states (heavy fermions) is discussed in terms of an electron-polaron states formation in vicinity of Ce-sites in the CeAl3 matrix.
We investigate the influence of a Markovian environment on the dynamics of interacting spinful fermionic atoms in a lattice. In order to explore the physical phenomena occurring at short times, we develop a method based on a slave-spin representation of fermions which is amenable to the investigation of the dynamics of dissipative systems. We apply this approach to two different dissipative couplings which can occur in current experiments: a coupling via the local density and a coupling via the local double occupancy. We complement our study based on this novel method with results obtained using the adiabatic elimination technique and with an exact study of a two-site model. We uncover that the decoherence is slowed down by increasing either the interaction strength or the dissipative coupling (the Zeno effect). We also find, for the coupling to the local double occupancy, that the final steady state can sustain single-particle coherence.
We investigate a quantum many-body lattice system of one-dimensional spinless fermions interacting with a dynamical $Z_2$ gauge field. The gauge field mediates long-range attraction between fermions resulting in their confinement into bosonic dimers. At strong coupling we develop an exactly solvable effective theory of such dimers with emergent constraints. Even at generic coupling and fermion density, the model can be rewritten as a local spin chain. Using the Density Matrix Renormalization Group the system is shown to form a Luttinger liquid, indicating the emergence of fractionalized excitations despite the confinement of lattice fermions. In a finite chain we observe the doubling of the period of Friedel oscillations which paves the way towards experimental detection of confinement in this system. We discuss the possibility of a Mott phase at the commensurate filling $2/3$.
The treatment of intershell interactions remains a major challenge in the theoretical description of strongly correlated materials. Most previous approaches considered the influence of intershell interactions at best in a static fashion, neglecting dynamic effects. In this work, we propose a slave-rotor method that goes beyond this approximation by incorporating the effect of intershell interactions in a dynamic manner. Our method is derived and implemented as a quantum impurity solver in the context of dynamical mean field theory and benchmarked on a two-orbital model system. The results from our slave-rotor technique are found to be in good agreement with our reference calculations that include intershell interactions explicitly. We identify and analyze qualitative features emerging from the dynamic treatment. Our results thus provide qualitatively new insights, revealing the ambivalent effect of intershell interactions in strongly correlated materials.
This article presents an overview on recent progress in the theory of nonequilibrium Green functions (NEGF). NEGF, presently, are the only textit{ab-initio} quantum approach that is able to study the dynamics of correlations for long times in two and three dimensions. However, until recently, NEGF simulations have mostly been performed with rather simple selfenergy approximations such as the second-order Born approximation (SOA). While they correctly capture the qualitative trends of the relaxation towards equilibrium, the reliability and accuracy of these NEGF simulations has remained open, for a long time. Here we report on recent tests of NEGF simulations for finite lattice systems against exact-diagonalization and density-matrix-renormalization-group benchmark data. The results confirm the high accuracy and predictive capability of NEGF simulations---provided selfenergies are used that go beyond the SOA and adequately include strong correlation and dynamical-screening effects. We present a selfcontained introduction to the theory of NEGF and give an overview on recent numerical applications to compute the ultrafast relaxation dynamics of correlated fermions. In the second part we give a detailed introduction to selfenergies beyond the SOA. Important examples are the third-order approximation, the GWAx, the TMA and the fluctuating-exchange approximation. We give a comprehensive summary of the explicit selfenergy expressions for a variety of systems of practical relevance, starting from the most general expressions and the Feynman diagrams, and including also the important cases of diagonal basis sets, the Hubbard model and the differences occuring for bosons and fermions. With these details, and information on the computational effort and scaling with the basis size and propagation duration, an easy use of these approximations in numerical applications is made possible.
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