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arXiv:cond-mat/9802250

Band Kondo Effect in the Doped 2D Hubbard Model

Bumsoo Kyung

Published Feb 24, 1998• 0 citations
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Abstract

We present strong numerical evidence for the band Kondo effect in the doped 2D Hubbard model by showing the systematic change of the density of states, imaginary part of the self-energy, effective magnetic moment and quasiparticle residue upon decreasing the temperature. Quadratically vanishing (in frequency) scattering rates near the Fermi energy and a linearly vanishing (in temperature) effective magnetic moment at low temperatures strongly support the screening of magnetic moments from singly occupied electrons by doped holes in the 2D Hubbard model.

DOI
10.48550/arxiv.cond-mat/9802250

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We present strong numerical evidence for the band Kondo effect in the doped 2D Hubbard model by showing the systematic change of the density of states, imaginary part of the self-energy, effective magnetic moment and quasiparticle residue upon decreasing the temperature. Quadratically vanishing (in frequency) scattering rates near the Fermi energy and a linearly vanishing (in temperature) effective magnetic moment at low temperatures strongly support the screening of magnetic moments from singly occupied electrons by doped holes in the 2D Hubbard model.
We study the temperature and doping dependence of the two-dimensional (2D) Hubbard model in the intermediate coupling regime (U=4).(U=4).(U=4). As temperature is decreased for a half-filled band, 2D critical spin fluctuations give rise to a strong local maximum in $|\mathrm{Im}\ensuremath{\Sigma}({k}_{F},\ensuremath{\omega})|$ at $\ensuremath{\omega}=0,$ leading to a split peak in the spectral function. These strong fluctuations dominating near half filling are completely destroyed by 12% doping concentration. Below this concentration the imaginary part of the self-energy vanishes nearly quadratically in frequency at the Fermi energy, a Fermi-liquid-like feature. With varying the temperature at this concentration, we present numerical evidence for the band Kondo effect in the doped 2D Hubbard model by showing at low temperatures a growing peak in the density of states, nearly quadratically vanishing (in frequency) scattering rates at the Fermi energy and a linearly vanishing (in temperature) effective magnetic moment.
The self-energy of the hole-doped two-dimensional (2D) Hubbard model is calculated to second order in the interaction U and the ensuing renormalization of the spectral properties and of the Fermi surface is discussed. In uncorrelated systems the square-shaped Fermi surface separates the Fermi surface closed around the \ensuremath{\Gamma} point (with more holes than particles) from the Fermi surface closed around the Z point (with more particles than holes). In a correlated system a topological change from a Fermi surface centered around the \ensuremath{\Gamma} point to a Fermi surface closed around a Z point is induced, either by increasing the interaction or by diminishing the concentration of holes. The shape of the renormalized spectral function Ap{\mathit{A}}_{\mathbf{p}}Ap​(\ensuremath{\omega}) is momentum dependent. Using Ap{\mathit{A}}_{\mathbf{p}}Ap​(\ensuremath{\omega}) we evaluate dispersion of single-particle excitations. At low energies the band of quasiparticles with reduced bandwidth is clearly seen. At high energies and far away from the Fermi surface the spectra acquire an additional peak that describes excitations in the Hubbard band. The dispersion in Hubbard bands is weaker along the \ensuremath{\Gamma}-Z, than \ensuremath{\Gamma}-X or X-Z direction. The density of states of a correlated system, as given by the perturbation theory, remains logarithmically singular but the singular weight is reduced with respect to the uncorrelated one. In addition, the correlations transfer the spectral weight out of the low-energy region, where only a narrow Kondo-like structure seems to remain. The spectral properties of the 2D Hubbard model obtained by the truncated perturbation expansion resemble in many ways the recent experimental data on metallic cuprates.
We present the doping dependence of the spectral functions, density of states and low frequency behavior of the self-energy for the 2D Hubbard model on the basis of our recently developed theory for the Hubbard model. Strong 2D critical spin fluctuations dominating near half-filling are completely destroyed by 13 and 20 percent doping concentrations for U=4 and 8, respectively. Below these concentrations the imaginary part of the self-energy vanishes quadratically in frequency near the Fermi energy, a characteristic feature for the Fermi liquid.
Electronic states in the two-dimensional Hubbard model are studied in the doped paramagnetic states by use of the auxiliary boson approach. Four auxiliary bosons are introduced by means of the Hubbard-Stratonovich transformation within the functional integral treatment. These bosons correspond to one charge and three spin fluctuations. An effective model is formulated. Going beyond the boson fluctuations around the saddle point, the single-electron Green's function including one-loop self-energy effects of fermion-boson interaction is derived. The behavior of the fermion self-energy, spectral functions, and density of states are investigated for several values of the Coulomb interaction UUU within the limit imposed by the Stoner criterion and also for small and moderate doping concentrations $\ensuremath{\delta}$. For small doping $(\ensuremath{\delta}=0.2)$, as UUU approaches a value determined by the Stoner criterion, the spin-boson spectrum has a striking low-energy enhancement around $\mathbf{q}\ensuremath{\sim}2{\mathbf{k}}_{F}.$ This enhancement of the spin fluctuation causes a non-Fermi-liquid-like low-energy $\ensuremath{\omega}$ linear dependence in the imaginary part of the self-energy. Due to the self-energy effects, band splittings and a band narrowing are produced in the spectral functions. As a consequence of this, the density of states has pseudogap structures around the quasiparticle band with a narrow bandwidth on the Fermi energy. These features seem to be precursors of the metal-insulator (Mott-Hubbard) transition and they might be related to the spin-gap phenomena observed in high-Tc{T}_{c}Tc​ materials. Our results for the density of states, the spectral function, and the band dispersions show qualitative agreement with the data of finite-size cluster simulations.
We study the formation of local magnetic moments in the strongly correlated Hubbard model within dynamical mean-field theory and associate peculiarities of the temperature dependence of local charge ${\ensuremath{\chi}}_{c}$ and spin ${\ensuremath{\chi}}_{s}$ susceptibilities with different stages of local moment formation. The local maximum of the temperature dependence of the charge susceptibility ${\ensuremath{\chi}}_{c}$ is associated with the beginning of local magnetic moment formation, while the minimum of the susceptibility ${\ensuremath{\chi}}_{c}$ and double occupation, as well as the low-temperature boundary of the plateau of the effective local magnetic moment ${\ensuremath{\mu}}_{\mathrm{eff}}^{2}=T{\ensuremath{\chi}}_{s}$ temperature dependence are connected with the full formation of local moments. We also obtain the interaction dependence of the Kondo temperature TK{T}_{K}TK​, which is compared to the fingerprint criterion of Chalupa et al. [Phys. Rev. Lett. 126, 056403 (2021)]. Near the Mott transition the two criteria coincide, while further away from the Mott transition the fingerprint criterion somewhat overestimates the Kondo temperature. The relation of the observed features to the behavior of eigenvectors/eigenvalues of fermionic frequency-resolved charge susceptibility and divergences of irreducible vertices is discussed.
We present results of a systematic quantum Monte Carlo study for the single-band Hubbard model. Thereby we evaluated single-particle spectra (PES and IPES), two-particle spectra (spin and density correlation functions), and the dynamical correlation function of suitably defined diagnostic operators, all as a function of temperature and hole doping. The results allow us to identify different physical regimes. Near half-filling we find an anomalous ``Hubbard-I phase,'' where the band structure is, up to some minor modifications, consistent with the Hubbard-I predictions. At lower temperatures, where the spin response becomes sharp, additional dispersionless ``bands'' emerge due to the dressing of electrons/holes with spin excitations. We present a simple phenomenological fit that reproduces the band structure of the insulator quantitatively. The Fermi surface volume in the low-doping phase, as derived from the single-particle spectral function, is not consistent with the Luttinger theorem, but qualitatively in agreement with the predictions of the Hubbard-I approximation. The anomalous phase extends up to a hole concentration of $\ensuremath{\approx}15%,$ i.e., the underdoped region in the phase diagram of high-Tc{T}_{c}Tc​ superconductors. We also investigate the nature of the magnetic ordering transition in the single-particle spectra. We show that the transition to a spin-density wave-like band structure is not accomplished by the formation of any resolvable ``precursor bands,'' but rather by a (spectroscopically invisible) band of spin-3/2 quasiparticles. We discuss implications for the ``remnant Fermi surface'' in insulating cuprate compounds and the shadow bands in the doped materials.