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Michael Meixner

Publications and source records attributed to Michael Meixner.

4 recordsLinked to original sources

On Degeneracies of Density, Magnetic, and Pairing Responses: How Competing Orders Echo Underlying Symmetries in the Hubbard Model

Strongly correlated electron systems often display competing or even intertwined ordering tendencies, hinting to extremely close or degenerate many-electron energies. While degeneracies are directly rooted in the underlying symmetries of the problem under investigation, their multifaceted effects on different response functions and their mutual relations often remain elusive. Here we put this subject on a rigorous basis by investigating the degeneracies of charge, spin, and pairing susceptibilities for the unfrustrated, bipartite Hubbard model. Exploiting its pseudospin symmetry, we analytically derive the mutual relations between these response functions for generic spatial modulations, highly relevant, e.g., for the competition of stripe and superconducting orders. By means of two-particle numerical simulations we demonstrate the occurrence of a simultaneous $d$-wave pairing/$d$-density wave (loop current) instability in the vicinity of the metal-insulator transition, driven by short-ranged spin fluctuations for the two-dimensional case. We show how this degeneracy is gradually lifted by geometrical frustration, which favors superconductivity. Our study provides a general tool for revealing symmetry relations in correlated electron systems and establishes a unifying perspective on the nature of their intermingled charge/loop current, pairing, and spin orders.

cond-mat.str-el

Non-perturbative effects of short-range spatial correlations at the two-particle level

By means of cellular dynamical mean-field theory (CDMFT) we study how short-range correlations drive the breakdown of the self-consistent perturbation theory in two-dimensional systems and the most relevant physical consequences associated to it. To this aim, we first derive in a structured and consistent way the Bethe-Salpeter equation (BSE) formalism at the CDMFT level in all physical channels, explicitly addressing the important aspect of the related Ward identities. In this context, we perform systematic calculations of the BSE for the two-dimensional Hubbard model at half-filling at intermediate coupling. Our study illustrates how the divergence of a fundamental building block of the BSE in the charge channel, the two-particle irreducible vertex, systematically occurs at lower interactions than in the (purely local) DMFT case, due to short-range antiferromagnetic fluctuations. Further, the change of sign of the eigenvalues of the generalized charge susceptibility associated to the vertex divergences is identified as the essential prerequisite to drive, at larger interaction values, the physics of the Mott transition in two dimensions, as well as of the adjacent phase-separation instabilities.

cond-mat.str-el

Disentangling real space fluctuations: the diagnostics of metal-insulator transitions beyond single-particle spectral functions

The destruction of metallicity due to the mutual Coulomb interaction of quasiparticles gives rise to fascinating phenomena of solid state physics such as the Mott metal-insulator transition and the pseudogap. A key observable characterizing their occurrences is the single-particle spectral function, determined by the fermionic self-energy. In this paper we investigate in detail how real space fluctuations are responsible for a self-energy that drives the Mott-Hubbard metal-insulator transition. To this aim we first introduce a real space fluctuation diagnostics approach to the Hedin equation, which connects the fermion-boson coupling vertex $\lambda$ to the self-energy $\Sigma$. Second, by using cellular dynamical mean-field theory calculations for $\lambda$ we identify the leading physical processes responsible for the destruction of metallicity across the transition.

cond-mat.str-el

Mott transition and pseudogap of the square-lattice Hubbard model: results from center-focused cellular dynamical mean-field theory

The recently proposed center-focused post-processing procedure [Phys. Rev. Research 2, 033476 (2020)] of cellular dynamical mean-field theory suggests that central sites of large impurity clusters are closer to the exact solution of the Hubbard model than the edge sites. In this paper, we systematically investigate results in the spirit of this center-focused scheme for several cluster sizes up to $8\times 8$ in and out of particle-hole symmetry. First we analyze the metal-insulator crossovers and transitions of the half-filled Hubbard model on a simple square lattice. We find that the critical interaction of the crossover is reduced with increasing cluster sizes and the critical temperature abruptly drops for the $4\times 4$ cluster. Second, for this cluster size, we apply the center-focused scheme to a system with more realistic tight-binding parameters, investigating its pseudogap regime as a function of temperature and doping, where we find doping dependent metal-insulator crossovers, Lifshitz transitions and a strongly renormalized Fermi-liquid regime. Additionally to diagnosing the real space origin of the suppressed antinodal spectral weight in the pseudogap regime, we can infer hints towards underlying charge ordering tendencies.

cond-mat.str-el