The effect of strong anisotropy on the Fermi line of a system of correlated electrons is studied in two space dimensions using renormalization group techniques. Inflection points change the scaling exponents of the couplings and enhance the instabilities of the system. They increase the critical dimension for non-Fermi-liquid behavior from 1 to 3/2. Assuming that, in the absence of nesting, the dominant instability is towards a superconducting ground state, simple rules to discern between d-wave and extended s-wave symmetry of the order parameter are given.
We analyze the particle-hole symmetric two-dimensional Hubbard model on a square lattice starting from weak-to-moderate couplings by means of the field-theoretical renormalization group approach up to two-loop order. This method is essential in order to evaluate the effect of the momentum-resolved anomalous dimension $\ensuremath{\eta}(\mathbf{p})$ which arises in the normal phase of this model on the corresponding low-energy single-particle excitations. As a result, we find important indications pointing to the existence of a non-Fermi-liquid (NFL) regime at temperature $T\ensuremath{\rightarrow}0$ displaying a truncated Fermi surface (FS) for a doping range exactly in between the well-known antiferromagnetic insulating and the ${d}_{{x}^{2}\ensuremath{-}{y}^{2}}$-wave singlet superconducting phases. This NFL evolves as a function of doping into a correlated metal with a large FS before the ${d}_{{x}^{2}\ensuremath{-}{y}^{2}}$-wave pairing susceptibility finally produces the dominant instability in the low-energy limit.
Abstract In connection with the symmetry-breaking phenomena found in cuprate superconductors, we check whether an anisotropy spontaneously appears or not in strongly correlated electrons that exhibit superconductivity and/or antiferromagnetism. A variational Monte Carlo method is applied to the square-lattice Hubbard model (U/t = 12) with diagonal transfer t′. In the trial wave function used, we introduce band renormalization factors including adjustable parameters for the anisotropy corresponding to the fourfold rotational symmetry breaking. It is confirmed that the anisotropy appears in the overdoped regime, where the Fermi-liquid features are predominant. In the underdoped area, the anisotropy does not appear for t′/t = 0 and +0.3, whereas it possibly appears in the underdoped regime for t′/t = −0.3.
An effective Hamiltonian for the Kohn-Luttinger superconductor is constructed and solved in the BCS approximation. The method is applied to the $t\ensuremath{-}{t}^{\ensuremath{'}}$ Hubbard model in two dimensions with the following results: (i) The superconducting phase diagram at half filling is shown to provide a weak-coupling analog of the recently proposed spin liquid state in the ${J}_{1}\ensuremath{-}{J}_{2}$ Heisenberg model. (ii) In the parameter region relevant for the cuprates, we have found a nontrivial energy dependence of the gap function in the dominant d-wave pairing sector. The hot spot effect in the angular dependence of the superconducting gap is shown to be quite weak.
Numerical results obtained from Monte Carlo simulation in the ground state and at finite temperatures as well as the exact diagonalization and the transfer matrix method are reported. Efficiency of the Monte Carlo method in the ground state is examined. Spin, charge and superconducting correlations are investigated for the Hubbard and the t - J model in one and two dimensions. The momentum distribution in the one-dimensional Hubbard model shows fermi-liquid-like behavior at least in two orders of magnitude smaller energy scale than the band width. The short-range incommensurate spin correlation is observed and analyzed in the doped Hubbard and the t - J model both in one and two dimensions. In the ground state, the superconducting correlation shows the absence of system size dependence in two dimensions at the filling smaller than 0.8 and in one dimension at any filling. The binding energy of two fermions and the spin and charge distortion around an itinerant fermion are also discussed in the t - J and the coupled spin-fermion model.
Since the advent of high-
Tc cuprate superconductors in 1986, strongly correlated electron systems have attracted much attention. Since the cuprates are essentially two-dimensional, low-dimensional systems have moved into the focus of condensed-matter theory. From a theoretical point of view, one-dimensional systems are of particular interest because there are exact numerical and analytical methods which permit detailed studies and deep insights into the many-body problem. In the first part of this thesis, using the numerically exact methods Exact Diagonalization and the Density-Matrix Renormalization Group (DMRG), we investigate the properties of the Tomonaga–Luttinger liquid which is the generic metallic state of matter in one dimension. In particular, we concentrate on the investigation of the so-called Tomonaga–Luttinger liquid parameter which determines the critical exponent
α for the density of states near the Fermi energy. Experimental results for some quasi one-dimensional materials report
α≳1, which would imply
Kρ≲0.17, a value which cannot be reconciled with the bare Hubbard model where
KρH≥0.5, i.e.,
αH≲1/8. We develop new accurate numerical methods to obtain
Kρ and investigate how to obtain such small values for
Kρ for slightly doped charge-density-wave insulators. In the second part of this thesis, using the Thermodynamic Bethe Ansatz (TBA) as exact analytical method, we investigate the one-dimensional Hubbard model in the spindisordered regime, which is characterized by the temperature being much larger than the magnetic energy scale but small compared to the Mott–Hubbard gap. Our study is motivated by the controversy about the Mott–Hubbard insulator in infinite dimensions whose ground state is also spin-disordered. In this system the determination of the precise value of the critical interaction strength Uc where the Mott–Hubbard gap closes is still unsolved. Therefore, we provide an example of a Hubbard-type model with a disordered spin background which can be solved exactly. The thermodynamics of our model can be understood in terms of gapped charged excitations with an effective dispersion which are decoupled form the spin degrees of freedom; the latter contribute only entropically. An interpretation of this regime in terms of a putative interacting-electron system at zero temperature leads to a metal-insulator transition at a finite interaction strength above which the gap opens linearly. Our exact results indicate that the strong-coupling expansion of the ground-state energy cannot be used to locate
Uc. However, the strong-coupling expansion of the gap permits a reliable extrapolation of the critical interaction strength.