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We present dynamical mean field theory (DMFT) results for the local spectral densities of the one- and two-particle response functions for the infinite dimensional Hubbard model in a magnetic field. We look at the different regimes corresponding to half-filling, near half-filling and well away from half-filling, for intermediate and strong values of the local interaction $U$. The low energy results are analyzed in terms of quasiparticles with field dependent parameters. The renormalized parameters are determined by two different methods, both based on numerical renormalization group (NRG) calculations, and we find good agreement. Away from half-filling the quasiparticle weights, $z_\sigma(H)$, differ according to the spin type $\sigma=\uparrow$ or $\sigma=\downarrow$. Using the renormalized parameters, we show that DMFT-NRG results for the local longitudinal and transverse dynamic spin susceptibilities in an arbitrary field can be understood in terms of repeated scattering of these quasiparticles. We also check Luttinger's theorem for the Hubbard model and find it to be satisfied in all parameter regimes and for all values of the magnetic field.

We study the weakly disordered Bose-Hubbard model on a cubic lattice through a one-loop renormalization group analysis of the corresponding effective field theory which is explicitly derived by combining a strong-coupling expansion with a replica average over the disorder. The method is applied not only to generic uncorrelated on-site disorder but also to simultaneous hopping disorder correlated with the differences of adjacent disorder potentials. Such correlations are inherent in fine-grained optical speckle potentials used as a source of disorder in optical lattice experiments. As a result of strong coupling, the strength of the replica mixing disorder vertex, responsible for the emergence of a Bose glass, crucially depends on the chemical potential and the Hubbard repulsion and vanishes to leading order in the disorder at commensurate boson fillings. As a consequence, at such fillings a direct transition between the Mott-insulator and the superfluid in the presence of disorder cannot be excluded on the basis of a one-loop calculation. At incommensurate fillings, at a certain length scale, the Mott insulator will eventually become unstable towards the formation of a Boss glass. Phase diagrams as a function of the microscopic parameters are presented and the finite-size crossover between the Mott-insulating state and the Bose glass is analyzed.

We consider local magnetic moments coupled to conduction electrons with on-site attraction, in order to discuss the interplay between pairing and magnetic order. We probe the ground state properties of this model on a one-dimensional lattice through pair binding energies and several correlation functions, calculated by means of density-matrix renormalization group. A phase diagram is obtained (for fixed electron density 1/3), from which we infer that coexistence between magnetic order and superconductivity is robust, at the expense of a continuous distortion of the magnetic arrangement of the local moments, as evidenced by a strong dependence of the characteristic wave vector k* with the coupling constants. This allows us to understand some trends of the coexistence, such as the influence of the rare earth on k*, as observed experimentally in the borocarbides.

There has been a recent resurgence of experimental efforts to quantitatively determine the phase diagram of the Bose Hubbard model by carefully analyzing experiments with ultracold bosonic atoms on an optical lattice. In many realizations of these experiments, the hopping amplitudes are not homogeneous throughout the lattice, but instead, the lattice has an anisotropy where hopping along one direction is not exactly equal to hopping along a perpendicular direction. In this contribution, we examine how an anisotropy in the hopping matrix elements affects the Mott lobes of the Bose Hubbard model. For weak anisotropy, we find the phase diagram is only slightly modified when expressed in terms of the average hopping, while for strong anisotropy, one expects to ultimately see dimensional crossover effects.

The Gaussian Effective Potential (GEP) is shown to be a useful variational tool for the study of the magnetic properties of strongly correlated electronic systems. The GEP is derived for a single band Hubbard model on a two-dimensional bi-partite square lattice in the strong coupling regime. At half-filling the antiferromagnetic order parameter emerges as the minimum of the effective potential with an accuracy which improves over RPA calculations and is very close to that achieved by Monte Carlo simulations. Extensions to other magnetic systems are discussed.

We study the thermodynamics of the two-dimensional Hubbard model within the dynamical cluster approximation. We use continuous time quantum Monte Carlo as a cluster solver to avoid the systematic error which complicates the calculation of the entropy and potential energy (double occupancy). We find that at a critical filling, there is a pronounced peak in the entropy divided by temperature, S/T, and in the normalized double occupancy as a function of doping. At this filling, we find that specific heat divided by temperature, C/T, increases strongly with decreasing temperature and kinetic and potential energies vary like T^2 ln(T). These are all characteristics of quantum critical behavior.

The centrally extended superalgebra psu(2|2)xR^3 was shown to play an important role for the integrable structures of the one-dimensional Hubbard model and of the planar AdS/CFT correspondence. Here we consider its quantum deformation U_q(psu(2|2)xR^3) and derive the fundamental R-matrix. From the latter we deduce an integrable spin chain Hamiltonian with three independent parameters and the corresponding Bethe equations to describe the spectrum on periodic chains. We relate our Hamiltonian to a two-parametric Hamiltonian proposed by Alcaraz and Bariev which can be considered a quantum deformation of the one-dimensional Hubbard model.

It is found that for on-site interaction $U\neq 0$ the local $SU(2)\times SU(2) \times U(1)$ gauge symmetry of the Hubbard model on a bipartite lattice with vanishing transfer integral $t=0$ can be lifted to a global $[SU(2)\times SU(2)\times U(1)]/Z_2^2=SO(3)\times SO(3)\times U(1)$ symmetry in the presence of the kinetic-energy hopping term of the Hamiltonian with $t>0$. The generator of the new found hidden independent charge global U(1) symmetry is one half the rotated-electron number of singly-occupied sites operator. It is confirmed elsewhere that our results have important physical consequences concerning the further understanding of the unusual properties of the hole-doped cuprates.

The results of neutron scattering and angle-resolved photoemission experiments for the Fe-pnictide parent compounds, and their metallic nature, are shown to impose severe constraints on the range of values that can be considered "realistic" for the intraorbital Hubbard repulsion U and Hund coupling J in multiorbital Hubbard models treated in the mean-field approximation. Phase diagrams for three- and five-orbital models are here provided, and the physically realistic regime of couplings is highlighted, to guide future theoretical work into the proper region of parameters of Hubbard models. In addition, using the random phase approximation, the pairing tendencies in these realistic coupling regions are investigated. It is shown that the dominant spin-singlet pairing channels in these coupling regimes correspond to nodal superconductivity, with strong competition between several states that belong to different irreducible representations. This is compatible with experimental bulk measurements that have reported the existence of nodes in several Fe-pnictide compounds.

We observe the effect of non-zero magnetization m onto the superconducting ground state of the one dimensional repulsive Hubbard model with correlated hopping X. For t/2 < X < 2t/3, the system first manifests Fulde-Ferrell-Larkin-Ovchinnikov (FFLO) oscillations in the pair-pair correlations. For m = m1 a kinetic energy driven macroscopic phase separation into low-density superconducting domains and high-density polarized walls takes place. For m > m2 the domains fully localize, and the system eventually becomes a ferrimagnetic insulator.

A strong coupling expansion, based on the Kato-Bloch perturbation theory, which has recently been proposed by Eckardt et al. [Phys. Rev. B 79, 195131] and Teichmann et al. [Phys. Rev. B 79, 224515] is implemented in order to study various aspects of the Bose-Hubbard and the Jaynes-Cummings lattice model. The approach, which allows to generate numerically all diagrams up to a desired order in the interaction strength is generalized for disordered systems and for the Jaynes-Cummings lattice model. Results for the Bose-Hubbard and the Jaynes-Cummings lattice model will be presented and compared with results from VCA and DMRG. Our focus will be on the Mott insulator to superfluid transition.

It is shown that the unique sign structure of the ground state of the Hubbard model on honeycomb lattice, which is shown to be insensitive to the trapped $Z_{2}$ gauge flux when the system is defined on a torus, may cause the absence of topological degeneracy on this bipartite system. Examples of variational Mott insulating state on the honeycomb lattice are given to illustrate the close relation between the sign structure of the ground state and the (absence of) topological degeneracy.

We revisit the one-dimensional attractive Hubbard model by using the Bethe-ansatz based density-functional theory and density-matrix renormalization method. The ground-state properties of this model are discussed in details for different fillings and different confining conditions in weak-to-intermediate coupling regime. We investigate the ground-state energy, energy gap, and pair-binding energy and compare them with those calculated from the canonical Bardeen-Cooper-Schrieffer approximation. We find that the Bethe-ansatz based density-functional theory is computationally easy and yields an accurate description of the ground-state properties for weak-to-intermediate interaction strength, different fillings, and confinements. In order to characterize the quantum phase transition in the presence of a harmonic confinement, we calculate the thermodynamic stiffness, the density-functional fidelity, and fidelity susceptibility, respectively. It is shown that with the increase of the number of particles or attractive interaction strength, the system can be driven from the Luther-Emery-type phase to the composite phase of Luther-Emery-like in the wings and insulating-like in the center.

We explore the quantum phase transitions between two ordered states in the infinite dimensional Hubbard-Holstein model at half filling. Our study is based on the dynamical mean field theory (DMFT) combined with the numerical renormalization group (NRG), which allows us to handle both strong electron-electron and strong electron-phonon interactions. The transition line is characterized by an effective electron-electron interaction. Depending on this effective interaction and the phonon frequency $\omega_0$ one finds either a continuous transition or discontinuous transition. Here, the analysis focuses on the behavior of the system when the electron-electron repulsion $U$ and the phonon-mediated attraction $\lambda$ are equal. We first discuss the adiabatic and antiadiabatic limiting cases. For finite $\omega_0$ we study the differences between the antiferromagnetic (AFM) and charge order, and find that when present the AFM state has a lower energy on the line.

The standard mean-field theory for the Mott insulator-superfluid phase transition is not sufficient to describe the Mott insulator-paired superfluid phase transition. Therefore, by restricting the two-species Bose-Hubbard Hamiltonian to the subspace of paired particles, and using perturbation theory, here we derive an analytic mean-field expression for the Mott insulator-paired superfluid transition boundary.

The quasistatic approximation and equation-of-motion decoupling for the electron Green's functions are applied to trace the effect of electronic dispersion and electron correlations on the ferromagnetism of two-dimensional itinerant-electron systems. It is found that next-nearest-neighbor hopping t' is of crucial importance for ferromagnetism formation yielding the magnetic phase diagram which is strongly asymmetric with respect to half-filling. At small t' in the vicinity of half-filling the ferromagnetic phase region is restricted by the spin-density wave instability, and far from half-filling by one-particle (spin-polaron) instability. At t' close to t/2 ferromagnetism is stabilized at moderate Hubbard U due to substantial curvature of the Fermi surface which passes in the vicinity of the van Hove singularity points. The results obtained are of possible importance for high-T_c compounds and layered ruthenates.

We consider charge and spin transport in the one-dimensional Hubbard model at infinite temperature, half-filling and zero magnetization. Implementing matrix-product-operator simulations of the non-equilibrium steady states of boundary-driven open Hubbard chains for up to 100 sites we find clear evidence of diffusive transport for any (non-zero and finite) value of the interaction U.

We consider charge and spin transport in the one-dimensional Hubbard model at infinite temperature, half-filling and zero magnetization. Implementing matrix-product-operator simulations of the non-equilibrium steady states of boundary-driven open Hubbard chains for up to 100 sites we find clear evidence of diffusive transport for any (non-zero and finite) value of the interaction U.

Within the two-dimensional repulsive t-t'-Hubbard model, an attractive coupling in the d-wave pairing channel is induced by antiferromagnetic fluctuations. We investigate this coupling using functional renormalization group equations. The momentum dependent d-wave coupling can be bosonized by the use of scale dependent field transformations. We propose an effective coarse grained model for the Hubbard model which is based on the exchange of antiferromagnetic and d-wave collective bosons.

The interplay between magnetism and metal-insulator transitions is fundamental to the rich physics of the single band fermion Hubbard model (FHM). Recent progress in experiments on trapped ultra-cold atoms have made possible the exploration of similar effects in the boson Hubbard model (BHM). This paper reports Quantum Monte Carlo (QMC) simulations of the spin-1 BHM in the ground state. In the case of antiferromagnetic interactions, which favor singlet formation within the Mott insulator lobes, we present exact numerical evidence that the superfluid-insulator phase transition is first (second) order depending on whether the Mott lobe is even (odd). In the ferromagnetic case, the transitions are all continuous. We obtain the phase diagram in the case of attractive spin interactions and demonstrate the existence of the ferromagnetic superfluid. We also compare the QMC phase diagram with a third order perturbation calculation.

A strong-coupling series expansion for the Green's function and the extremely-correlated Fermi liquid (ECFL) theory are used to calculate the moments of the electronic spectral functions of the infinite-U Hubbard model. Results from these two complementary methods agree very well at both, low densities, where the ECFL solution is the most accurate, and at high to intermediate temperatures, where the series converge. We find that a modified first moment, which underestimates the contributions from the occupied states and is accessible in the series through the time-dependent Green's function, best describes the quasiparticle peak location in the strongly-correlated regime. This is examined by the ECFL results at low temperatures, where it is shown that the spectral function is largely skewed towards the occupied states.

We study the entanglement spectrum (ES) of the Bose-Hubbard model on the two dimensional square lattice at unit filling, both in the Mott insulating and in the superfluid phase. In the Mott phase, we demonstrate that the ES is dominated by the physics at the boundary between the two subsystems. On top of the boundary-local (perturbative) structure, the ES exhibits substructures arising from one-dimensional dispersions along the boundary. In the superfluid phase, the structure of the ES is qualitatively different, and reflects the spontaneously broken U(1) symmetry of the phase. We attribute the basic low-lying structure to a so-called "tower of states" (TOS) Hamiltonian of the model. We then discuss how these characteristic structures evolve across the superfluid to Mott insulator transition and their influence on the behavior of the entanglement entropies. Finally, we briefly outline the implications of the ES structure on the efficiency of matrix-product-state based algorithms in two dimensions.

A significant part of the phase diagram of the two-dimensional fermionic Hubbard model for moderate interactions and filling factors ($U < 4, \, n

We study the effect of buckling and breathing phonons, relevant for cuprate superconductors, on the d-wave superconductivity in the two-dimensional Hubbard model by employing dynamical cluster Monte Carlo calculations. The interplay of electronic correlations and the electron-phonon interaction produces two competing effects, an enhancement of the effective d-wave pairing interaction, which favors d-wave superconductivity, and a strong renormalization of the single-particle propagator, which suppress superconductivity. Due to the later effect we find that buckling and breathing phonons suppress the superconductivity in the region of parameter space relevant for cuprate superconductors.

We study the effect of buckling and breathing phonons, relevant for cuprate superconductors, on the d-wave superconductivity in the two-dimensional Hubbard model by employing dynamical cluster Monte Carlo calculations. The interplay of electronic correlations and the electron-phonon interaction produces two competing effects, an enhancement of the effective d-wave pairing interaction, which favors d-wave superconductivity, and a strong renormalization of the single-particle propagator, which suppress superconductivity. Due to the later effect we find that buckling and breathing phonons suppress the superconductivity in the region of parameter space relevant for cuprate superconductors.

A self-consistent spin-fluctuation theory is developed to obtain T_N vs. U for the half-filled Hubbard antiferromagnet in the whole U/t range. Good agreement is obtained in the strong coupling limit with the high-temperature series-expansion result for the equivalent Heisenberg model. Quantum, spin-fluctuation correction to the sublattice magnetization is also obtained for all U at the one-loop level. A spin picture is used throughout, and quantum effects are incorporated through transverse spin fluctuations, which are evaluated in the RPA using a new method.

We propose a theoretical framework to describe the ladder systems. The N-chain Hubbard model has been studied within the Composite Operator Method. In this scheme of calculations the single-particle Green's function for any number of coupled chains is obtained by solving self-consistently a system of integral equations.

We consider a system of interacting fermions on a chain in a periodic potential incommensurate with the chain spacing. We derive a convergent perturbative expansion, afflicted by a small denominator problem and based on renormalization group, for the two point Schwinger function. We obtain the large distance behavior of the Schwinger function, which is anomalous and described by critical indices, related to the gap and the wave function renormalization.

Charge dynamics of the two-dimensional Hubbard model is investigated. Lancz$\ddot{\rm o}$s-diagonalization results for the optical conductivity and the Drude weight of this model are presented. Near the Mott transition, large incoherence below the upper-Hubbard band is obtained together with a remarkably suppressed Drude weight in two dimensions while the clearly coherent character is shown in one dimension. The two-dimensional results are consistent with previous results from quantum Monte Carlo calculations indicating that the Mott transition in this two-dimensional model belongs to the universality class characterized by the dynamical exponent of $z=4$.

We consider a Fermi gas that is loaded onto a square optical lattice and subjected to a perpendicular artificial magnetic field, and determine its superfluid transition boundary by adopting a BCS-like mean-field approach in momentum space. The multi-band structure of the single-particle Hofstadter spectrum is taken explicitly into account while deriving a generalized pairing equation. We present the numerical solutions as functions of the artificial magnetic flux, interaction strength, Zeeman field, chemical potential, and temperature, with a special emphasis on the roles played by the density of single-particle states and center-of-mass momentum of Cooper pairs.

Equations for the electron Green's function of the two-dimensional Hubbard model, derived using the strong coupling diagram technique, are self-consistently solved for different electron concentrations $n$ and tight-binding dispersions. Comparison of spectral functions calculated for the ratio of Hubbard repulsion to the nearest neighbor hopping $U/t=8$ with Monte Carlo data shows not only qualitative, but in some cases quantitative agreement in position of maxima. General spectral shapes, their evolution with momentum and filling in the wide range $0.7\lesssim n\leq 1$ are also similar. At half-filling and for the next nearest neighbor hopping constant $t'=-0.3t$ the Mott transition occurs at $U_c\approx 7\Delta/8$, where $\Delta$ is the initial bandwidth. This value is close to those obtained in the cases of the semi-elliptical density of states and for $t'=0$. In the case $U=8t$ and $t'=-0.3t$ the Mott gap reaches maximum width at $n=1.04$, and it is larger than that at $t'=0$ for half-filling. In all considered cases positions of spectral maxima are close to those in the Hubbard-I approximation.

The variational cluster approximation is used to study the frustrated Hubbard model at half filling defined on the two-dimensional square lattice with anisotropic next-nearest-neighbor hopping parameters. We calculate the ground-state phase diagrams of the model in a wide parameter space for a variety of lattice geometries, including square, crossed-square, and triangular lattices. We examine the Mott metal-insulator transition and show that, in the Mott insulating phase, magnetic phases with N\'eel, collinear, and spiral orders appear in relevant parameter regions, and in an intermediate region between these phases, a nonmagnetic insulating phase caused by the quantum fluctuations in the geometrically frustrated spin degrees of freedom emerges.

A Gibbs operator $e^{-\beta H}$ for a 2D lattice system with a Hamiltonian $H$ can be represented by a 3D tensor network, the third dimension being the imaginary time (inverse temperature) $\beta$. Coarse-graining the network along $\beta$ results in an accurate 2D projected entangled-pair operator (PEPO) with a finite bond dimension. The coarse-graining is performed by a tree tensor network of isometries that are optimized variationally to maximize the accuracy of the PEPO. The algorithm is applied to the two-dimensional Hubbard model on an infinite square lattice. Benchmark results are obtained that are consistent with the best cluster dynamical mean-field theory and power series expansion in the regime of parameters where they yield mutually consistent results.

We investigate the interplay between geometrical frustration and strong electron correlation based upon the pyrochlore Hubbard model. In the half-filling case, using the perturbative expansion in terms of electron correlation, we show that the self-energy shows a divergent behavior leading the system into the Mott insulating state, in which quantum disordered spin liquid without magnetic long-range order realizes. In the hole-doped case, we obtain heavy-fermion-like Fermi liquid state. We also calculate the neutron cross section which is well consistent with recent neutron scattering experiments for itinerant pyrochlore systems.

The asymptotics of the equal-time one-particle Green's function for the half-filled one-dimensional Hubbard model is studied at finite temperature. We calculate its correlation length by evaluating the largest and the second largest eigenvalues of the Quantum Transfer Matrix (QTM). In order to allow for the genuinely fermionic nature of the one-particle Green's function, we employ the fermionic formulation of the QTM based on the fermionic R-operator of the Hubbard model. The purely imaginary value of the second largest eigenvalue reflects the k_F (= pi/2) oscillations of the one-particle Green's function at half-filling. By solving numerically the Bethe Ansatz equations with Trotter numbers up to N=10240, we obtain accurate data for the correlation length at finite temperatures down into the very low temperature region. The correlation length remains finite even at T=0 due to the existence of the charge gap. Our numerical data confirm Stafford and Millis' conjecture regarding an analytic expression for the correlation length at T=0.

In this paper we find that in the thermodynamic limit and for the the ground-state normal-ordered 1D Hubbard model the wave function of excited states contained in few-electron excitations factorizes for all values of the on-site Coulombian repulsion. This factorization results from the non-interacting character of the pseudofermions whose occupancy configurations describe these excited states. Our study includes the introduction of the pseudoparticle - pseudofermion unitary transformation and of an operator algebra for both the pseudoparticles and the pseudofermions. The pseudofermions are non interacting and thus have no residual interactions, in contrast to the corresponding pseudoparticles, whose statistics we classify according to the generalized Pauli principle. The physics behind the invariance of the pseudoparticles under the above transformations for specific values of the bare momentum is also studied and discussed.

The critical temperature for the attractive Hubbard model on a square lattice is determined from the analysis of two independent quantities, the helicity modulus, $\rho_s$, and the pairing correlation function, $P_s$. These quantities have been calculated through Quantum Monte Carlo simulations for lattices up to $18\times 18$, and for several densities, in the intermediate-coupling regime. Imposing the universal-jump condition for an accurately calculated $\rho_s$, together with thorough finite-size scaling analyses (in the spirit of the phenomenological renormalization group) of $P_s$, suggests that $T_c$ is considerably higher than hitherto assumed.

The ionic Hubbard model on a cubic lattice is investigated using analytical approximations and Wilson's renormalization group for the charge excitation spectrum. Near the Mott insulating regime, where the Hubbard repulsion starts to dominate all energies, the formation of correlated bands is described. The corresponding partial spectral weights and local densities of states show characteristic features, which compare well with a hybridized-band picture appropriate for the regime at small $U$, which at half-filling is known as a band insulator. In particular, a narrow charge gap is obtained at half-filling, and the distribution of spectral quasi-particle weight reflects the fundamental hybridization mechanism of the model.

The ionic Hubbard model on a cubic lattice is investigated using analytical approximations and Wilson's renormalization group for the charge excitation spectrum. Near the Mott insulating regime, where the Hubbard repulsion starts to dominate all energies, the formation of correlated bands is described. The corresponding partial spectral weights and local densities of states show characteristic features, which compare well with a hybridized-band picture appropriate for the regime at small $U$, which at half-filling is known as a band insulator. In particular, a narrow charge gap is obtained at half-filling, and the distribution of spectral quasi-particle weight reflects the fundamental hybridization mechanism of the model.

Using the Dyson equation of motion for both the diagonal one-particle Green function, $G(\vec{k},\omega)$ and off--diagonal Green function, $F(\vec{k},\omega)$, at the level of the Hubbard--I decoupling scheme, we have found that they have four poles symmetric in pairs, justifying a more elaborated calculation done by the Z\"urich group by means of the $T$-Matrix approach (Pedersen et al, Z. Physik B {\bf 103}, 21 (1997)) and the moment approach of Nolting (Z. Physik {\bf 255}, 25 (1972)). We find that the energy spectra and the weights of $G(\vec{k},\omega)$ and $F(\vec{k},\omega)$ have to be calculated self-consistently. $G(\vec{k},\omega)$ satisfies the first two moments while $F(\vec{k},\omega)$ the first sum rule. Our {\it order parameter} $\alpha(T)$ is given by $1/N_s \sum_{{\vec{k}}} \epsilon({\vec{k}})\Delta({\vec{k}})$. Due to the fact that we have a purely local attractive interaction $\Delta(\vec{k})$ can be of {\it any} s--type wave. However, for a {\it pure s--wave}, for which $\alpha(T) = 0$, we go back to the mean--field $BCS$ results, with a renormalized chemical potential. In this case, the off--diagonal Green function, $F(\vec{k},\omega)$, satisfies the first two off--diagonal sum rules. We explicitly state the range of validity of our approximation.

We study the extended Hubbard model with both on-site and nearest neighbor Coulomb repulsion ($U$ and $V$, respectively) in the Dynamical Mean Field theory. At quarter filling, the model shows a transition to a charge ordered phase with different sublattice occupancies $n_A \nen_B$. The effective mass increases drastically at the critical $V$ and a pseudo-gap opens in the single-particle spectral function for higher values of $V$. The $V_c(T)$-curve has a negative slope for small temperatures, i.e. the charge ordering transition can be driven by increasing the temperature. This is due to the higher spin-entropy of the charge ordered phase.

We have studied the ground state of the two-dimensional Hubbard model by using the adaptive sampling quantum monte carlo method. We found enhancement of the d-wave correlation function, the spin gap and the coexistence of both the commensurate and incommensurate peaks in $S(\vec{q})$, which does not contradict a recent experimental finding that both the resonance peak and the incommensurate peaks reside in the same doping level of YBCO and BSCCO.

We address some open questions regarding the phase diagram of the one-dimensional Hubbard model with asymmetric hopping coefficients and balanced species. In the attractive regime we present a numerical study of the passage from on-site pairing dominant correlations at small asymmetries to charge-density waves in the region with markedly different hopping coefficients. In the repulsive regime we exploit two analytical treatments in the strong- and weak-coupling regimes in order to locate the onset of phase separation at small and large asymmetries respectively.

The standard model of the strong and electroweak interactions is transformed from the ordinary path integral with the Lagrangians of quarks and leptons and with the Abelian and non-Abelian gauge fields to corresponding self-energies. We apply the precise formulation in terms of massless Majorana Fermi fields with 'Nambu' doubling which naturally leads to the appropriate HST's of the self-energies and to the subsequent coset decomposition for the SSB. The total coset decomposition of the Fermi fields is given by the dimension N0=90 for the symmetry breaking SO(N0,N0)/U(N0)xU(N0) where the densities of fermions, related to the invariant subgroup U(N0), are contained in a background functional for the remaining SO(N0,N0)/U(N0) coset field degrees of freedom.

We investigate the charge- and spin dynamical structure factors for the 2D one-band Hubbard model in the strong coupling regime within an extension of the Dynamical Cluster Approximation (DCA) to two-particle response functions. The full irreducible two-particle vertex with three momenta and frequencies is approximated by an effective vertex dependent on the momentum and frequency of the spin/charge excitation. In the spirit of the DCA, the effective vertex is calculated with quantum Monte Carlo methods on a finite cluster. On the basis of a comparison with high temperature auxiliary field quantum Monte Carlo data we show that near and beyond optimal doping, our results provide a consistent overall picture of the interplay between charge, spin and single-particle excitations.

We introduce an efficient way to improve the accuracy of projected wave functions, widely used to study the two-dimensional Hubbard model. Taking the clue from the backflow contribution, whose relevance has been emphasized for various interacting systems on the continuum, we consider many-body correlations to construct a suitable approximation for the ground state at intermediate and strong couplings. In particular, we study the phase diagram of the frustrated $t{-}t^\prime$ Hubbard model on the square lattice and show that, thanks to backflow correlations, an insulating and non-magnetic phase can be stabilized at strong coupling and sufficiently large frustrating ratio $t^\prime/t$.

The isotope effect (IE) in the two-dimensional Hubbard model with Holstein phonons is studied using the dynamical cluster approximation with quantum Monte Carlo. At small electron-phonon (EP) coupling the IE is negligible. For larger EP coupling there is a large and positive IE on the superconducting temperature that decreases with increasing doping. A significant IE also appears in the low-energy density of states, kinetic energy and charge excitation spectrum. A negligible IE is found in the pseudogap and antiferromagnetic (AF) properties at small doping whereas the AF susceptibility at intermediate doping increases with decreasing phonon frequency $\omega_0$. This IE stems from increased polaronic effects with decreasing $\omega_0$. A larger IE at smaller doping occurs due to stronger polaronic effects determined by the interplay of the EP interaction with stronger AF correlations. The IE of the Hubbard-Holstein model exhibits many similarities with the IE measured in cuprate superconductors.

Paramagnetic solutions of the ionic Hubbard model at half-filling in dimensions $D>2$ indicate that the band and the Mott insulator phases are separated by a metallic phase. We present zero-temperature dynamical mean-field theory solutions, which include antiferromagnetic long-range order, and show that the one-particle spectral functions always possess an energy gap and therefore the system is insulating for all interaction strengths. The staggered charge density modulation coexists with antiferromagnetic long-range order of N\'eel type.

Commensurate and incommensurate antiferromagnetic fluctuations in the two-dimensional repulsive t-t'-Hubbard model are investigated using functional renormalization group equations. For a sufficient deviation from half filling we establish the existence of local incommensurate order below a pseudocritical temperature T_{pc}. Fluctuations not accounted for in the mean field approximation are important--they lower T_{pc} by a factor \approx2.5.

We study the interplay between electron correlation and disorder in the two-dimensional Hubbard model at half-filling by means of a variational wave function that can interpolate between Anderson and Mott insulators. We give a detailed description of our improved variational state and explain how the physics of the Anderson-Mott transition can be inferred from equal-time correlations functions, which can be easily computed within the variational Monte Carlo scheme. The ground-state phase diagram is worked out in both the paramagnetic and the magnetic sector. Whereas in the former a direct second-order Anderson-Mott transition is obtained, when magnetism is allowed variationally, we find evidence for the formation of local magnetic moments that order before the Mott transition. Although the localization length increases before the Mott transition, we have no evidence for the stabilization of a true metallic phase. The effect of a frustrating next-nearest-neighbor hopping $t^\prime$ is also studied in some detail. In particular, we show that $t^\prime$ has two primary effects. The first one is the narrowing of the stability region of the magnetic Anderson insulator, also leading to a first-order magnetic transition. The second and most important effect of a frustrating hopping term is the development of a ``glassy'' phase at strong couplings, where many paramagnetic states, with disordered local moments, may be stabilized.