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Physical review. B, Condensed matter

Superconductivity in metal-insulator composite bands: A realization of negative-Upairing in purely repulsive systems

Kazuhiko Kuroki, Hideo Aoki

Published Sep 1, 1993• 12 citations
Publisher

Abstract

We consider the multiband, purely repulsive Hubbard model on a class of systems in which there are two (or more) kinds of orbitals per unit cell such that one metallic band interacts with the other insulating band. From both perturbational canonical transformation and quantum Monte Carlo studies we have shown that superconductivity due to nonretarded attraction (negative U) is a generic feature of this class of metal-insulator composite many-body systems. Remarkably, the superconductivity arises, under appropriate conditions, for various types of insulating bands (a charge-transfer insulator, Mott-Hubbard insulator, etc.). Superconductivity is unambiguously identified from the pairing correlation function, which agrees with that of the attractive Hubbard model surprisingly well even in the nonperturbative regime. The superconductivity revealed here is in a sense an opposite limit to conventional superconductivity with retarded attraction from boson-exchange mechanisms. We also show that the present mechanism is distinct from existing multiband models such as d-${\mathit{p}}_{\mathrm{\ensuremath{\sigma}}}$ models. As we increase the magnitude of the attraction in the present model by changing some parameters (e.g., to make the accompanying band metallic), the similarity with the attractive Hubbard model becomes eventually degraded, so that the optimum condition for superconductivity is determined by this kind of tradeoff. We also discuss the relevance of the present model to high-${\mathit{T}}_{\mathit{c}}$ superconductivity in cuprates and fullerenes.

DOI
10.1103/physrevb.48.7598

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Mott localisation, antiferromagnetism and nematic superconductivity in the extended Hubbard model with non-local pairing

ALESSANDRO GORI

High temperature superconductivity in copper oxides (cuprates) represents one of the most striking phenomena in condensed matter physics. These materials host superconducting states with the highest known critical temperatures, emerging upon doping antiferromagnetic insulator compounds. The antiferromagnetic (AF) insulating and superconducting (SC) phases defy standard descriptions in terms of band picture and conventional phonon-mediated superconductivity. In fact, these phenomena are genuine signatures of strong electronic correlations which hinder effective single-particle descriptions of the many-electron system. After 40 years since their discovery, it is widely accepted that the Hubbard model on the square lattice provides a minimal description of the low-energy electronic properties of cuprates. The model describes the competition between the electronic kinetic energy, modelled by nearest-neighbours hopping t, and the Coulomb repulsion, modelled by a purely local interaction potential U. At half-filling, this competition results in the so-called "Mott localisation" phenomenon, which distinguishes the metallic phase for U/t « 1 from an insulating phase for U/t » 1. The latter is characterised by the almost complete localisation of electrons due to the high energetic cost of hopping towards occupied sites. Interestingly, this basic competition is intimately related to AF ordering and, upon doping, to the formation of the SC state with characteristic d-wave symmetry. The fact that a purely repulsive interaction U is responsible for the formation of a SC state is remarkable, being superconductivity typically associated with an effective attractive interaction. 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Finally, we focus on the superconducting phase and derive self-consistency equations in both singlet and triplet Cooper pairing channels, showing how Cooper pairing can be mediated simultaneously by both the local repulsion and the non-local attraction. Therefore, we numerically investigate the singlet channel and find evidence of "symmetry mixing", namely, the formation of a superconducting gap that is neither symmetric nor anti-symmetric under rotations of π/2 in the plane. We show that symmetry mixing is connected to the emergence of a finite nematic order parameter, that signals the breaking of planar rotational symmetry. This nematic symmetry breaking results in the fact that the renormalisation of bands becomes anisotropic, producing a difference in electronic kinetics in the x and y directions. 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Unconventional superconductivity in low density electron systems and conventional superconductivity in hydrogen metallic alloys

M. Yu. Kagan

In this short review, we first discuss the results, which are mainly devoted to the generalizations of the famous Kohn–Luttinger mechanism of superconductivity in purely repulsive fermion systems at low electron densities. In the context of repulsive-U Hubbard model and Shubin–Vonsovsky model we consider briefly the superconducting phase diagrams and the symmetries of the order parameter in novel strongly correlated electron systems including idealized monolayer and bilayer graphene. We stress that purely repulsive fermion systems are mainly the subject of unconventional low-temperature superconductivity. To get the high temperature superconductivity in cuprates (with T C of the order of 100 K) we should proceed to the t–J model with the van der Waals interaction potential and the competition between short-range repulsion and long-range attraction. Finally we note that to describe superconductivity in metallic hydrogen alloys under pressure (with T C of the order of 200 K) it is reasonable to reexamine more conventional mechanisms connected with electron–phonon interaction. These mechanisms arise in the attractive-U Hubbard model with static onsite or intersite attractive potential or in more realistic theories (which include retardation effects) such as Migdal–Eliashberg strong coupling theory or even Fermi–Bose mixture theory of Ranninger et al. and its generalizations.

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We consider the multiband, purely repulsive Hubbard model on a class of systems in which there are two (or more) kinds of orbitals per unit cell such that one metallic band interacts with the other insulating band. From both perturbational canonical transformation and quantum Monte Carlo studies we have shown that superconductivity due to nonretarded attraction (negative U) is a generic feature of this class of metal-insulator composite many-body systems. Remarkably, the superconductivity arises, under appropriate conditions, for various types of insulating bands (a charge-transfer insulator, Mott-Hubbard insulator, etc.). Superconductivity is unambiguously identified from the pairing correlation function, which agrees with that of the attractive Hubbard model surprisingly well even in the nonperturbative regime. The superconductivity revealed here is in a sense an opposite limit to conventional superconductivity with retarded attraction from boson-exchange mechanisms. We also show that the present mechanism is distinct from existing multiband models such as d-p\ensuremathσ{\mathit{p}}_{\mathrm{\ensuremath{\sigma}}}p\ensuremathσ​ models. As we increase the magnitude of the attraction in the present model by changing some parameters (e.g., to make the accompanying band metallic), the similarity with the attractive Hubbard model becomes eventually degraded, so that the optimum condition for superconductivity is determined by this kind of tradeoff. We also discuss the relevance of the present model to high-Tc{\mathit{T}}_{\mathit{c}}Tc​ superconductivity in cuprates and fullerenes.
Phase diagram of the two-band Fermi gas with repulsive intraband and interband interactions is obtained with the bosonization technique. In the forward-scattering model, there is a region for the superconductivity (SC) within a band due to charge fluctuations in the accompanying band. When the backward scattering is relevant the SC region becomes wider, while when the umklapp scattering is relevant the system is renormalized into two independent single bands, which is considered to cover the regime where superconductivity a\ifmmode\acute\else\textasciiacute\fi{} la single-band attractive Hubbard model is found from quantum Monte Carlo results in the multiband model on discrete lattices.
We study a two-orbital attractive Hubbard model with a repulsive Hund's exchange coupling JJJ as an idealized model for a two-band superconductor. This framework is motivated by a system where a large isotropic electron-phonon coupling drives the on-site Hubbard repulsion UUU negative, while leaving the exchange term unaffected. We focus on the intra-orbital (intra-band) singlet superconducting phase and we solve the model at zero temperature and half-filling using Dynamical Mean-Field Theory. Already at J=0J=0J=0, the two-orbital model features a superconductor-insulator transition as ∣U∣\vert U\vert∣U∣ grows, as opposed to the single-orbital case which remains superconducting for any U<0U < 0U<0. We find that a finite JJJ strengthens the effect of the attractive UUU, both in the normal state and, more significantly, in the superconducting state. However, this pushes the system towards an effectively stronger coupling, hence to a faster transition to the insulating state. Remarkably, the transition from a superconductor to an insulator occurs with a vanishing quasi-particle weight ZZZ and in a scenario that recalls strongly correlated superconductivity close to a Mott transition, even though the present model is dominated by attractive interactions.
As a model for high-Tc{\mathit{T}}_{\mathit{c}}Tc​ superconductors, a two-band Hubbard model is proposed. When the Coulomb interactions are introduced between the \ensuremath{\alpha} and \ensuremath{\beta} orbitals, an effective attraction of carriers in the \ensuremath{\beta} (doped) band is shown to arise in an appropriate condition. The quantum Monte Carlo method is used to confirm the occurrence of Cooper pairing in finite two-band Hubbard systems. The attraction, which also appears in the density-density correlation, enhances the on-site singlet Cooper pair-pair correlation in the \ensuremath{\beta} band and suppresses the antiferromagnetic spin-spin correlation in the \ensuremath{\alpha} band. The criterion for the pairing and the nature of the pairing are discussed. Thus we provide a mechanism of superconductivity specific to strongly correlated two-band systems.
High temperature superconductivity in copper oxides (cuprates) represents one of the most striking phenomena in condensed matter physics. These materials host superconducting states with the highest known critical temperatures, emerging upon doping antiferromagnetic insulator compounds. The antiferromagnetic (AF) insulating and superconducting (SC) phases defy standard descriptions in terms of band picture and conventional phonon-mediated superconductivity. In fact, these phenomena are genuine signatures of strong electronic correlations which hinder effective single-particle descriptions of the many-electron system. After 40 years since their discovery, it is widely accepted that the Hubbard model on the square lattice provides a minimal description of the low-energy electronic properties of cuprates. The model describes the competition between the electronic kinetic energy, modelled by nearest-neighbours hopping t, and the Coulomb repulsion, modelled by a purely local interaction potential U. At half-filling, this competition results in the so-called "Mott localisation" phenomenon, which distinguishes the metallic phase for U/t « 1 from an insulating phase for U/t » 1. The latter is characterised by the almost complete localisation of electrons due to the high energetic cost of hopping towards occupied sites. Interestingly, this basic competition is intimately related to AF ordering and, upon doping, to the formation of the SC state with characteristic d-wave symmetry. The fact that a purely repulsive interaction U is responsible for the formation of a SC state is remarkable, being superconductivity typically associated with an effective attractive interaction. In fact, a d-wave SC state can also be obtained, in general, by considering an attractive potential between electrons of neighbouring sites. Motivated by this observation, in this thesis, we study a modified version of the Hubbard model, dubbed as the "extended Hubbard model", in which we include a nearest-neighbours attractive potential -V. The general goal of this work is to explore the interplay between the purely local repulsion and the non-local attraction. This is not only motivated by the fact that both interactions are, in principle, responsible for d-wave superconductivity, but also by recent experimental observations which strongly suggest that the term -V needs to be included in order to accurately describe the magnetic spectra of some specific compounds. In this thesis, we study the extended Hubbard model using the Hartree-Fock method. Namely, we approximate the ground state by implementing a variational search in the subspace of the many-body Hilbert space of gaussian states. Despite its simplicity, the Hartree-Fock method provides a powerful framework to study competition among different phases, originating from different symmetry breaking mechanisms. In particular, we study the competition between three different phases: the normal phase, characterised by no symmetry breaking, the AF phase, characterised by a lowering of SU(2) symmetry, and the SC phase, characterised by the breaking of U(1) charge conservation. This thesis work led to a number of original results, which can be summarised by the general observation that the non-local attraction -V acts cooperatively with the local repulsion U for the stabilisation of the various phases hosted by the Hubbard model. For the normal phase, we find that the non-local attraction acts as a source of Mott localisation, leading to an effective reduction of the electronic bandwidth. In particular, for values of V larger than a critical value and close to half-filling, we find a strong Mott localisation characterised by the complete flattening of the electronic bands. Interestingly, this result shows an example of Mott localisation that can be described at the level of the Hartree-Fock approximation, whereas Mott localisation in the conventional Hubbard model usually requires more sophisticated approximation schemes. For the AF phase, we restrict our analysis to the half-filled case. We find that the pairing-induced Mott localisation leads to a significant enhancement of the magnetisation, primarily originating from the local repulsion U. Finally, we focus on the superconducting phase and derive self-consistency equations in both singlet and triplet Cooper pairing channels, showing how Cooper pairing can be mediated simultaneously by both the local repulsion and the non-local attraction. Therefore, we numerically investigate the singlet channel and find evidence of "symmetry mixing", namely, the formation of a superconducting gap that is neither symmetric nor anti-symmetric under rotations of π/2 in the plane. We show that symmetry mixing is connected to the emergence of a finite nematic order parameter, that signals the breaking of planar rotational symmetry. This nematic symmetry breaking results in the fact that the renormalisation of bands becomes anisotropic, producing a difference in electronic kinetics in the x and y directions. To summarise, the original results obtained in this thesis show that the non-local pairing provides a different route towards the formation of key strongly correlated phenomena, including Mott localisation and nematic superconductivity, and call for future investigation using more sophisticated methods such as, for example, the Dynamical Mean Field Theory.
High-temperature superconductivity emerges upon doping a state of matter that is insulating because of interactions. A widely studied model considers one orbital per CuO2{\mathrm{CuO}}_{2}CuO2​ unit cell on a square lattice with a strong intraorbital repulsion that leads to a so-called Mott-Hubbard insulator. Here we solve a model that takes into account, within each unit cell, two oxygen orbitals where there is no electron-electron repulsion and a copper orbital with strong electron-electron repulsion. The insulating phase is a so-called charge-transfer insulator, not a Mott-Hubbard insulator. Using cluster dynamical mean-field theory with continuous-time quantum Monte Carlo as an impurity solver and 12 atoms per cluster, we report the normal and superconducting phase diagram of this model as a function of doping, interaction strength, and temperature. As expected, the three-orbital model is consistent with the experimental observation that doped holes are located predominantly on oxygens, a result that goes beyond the one-orbital model. Nevertheless, the phase boundary between pseudogap and correlated metal, the Widom line, and the origin of the pairing energy (kinetic vs potential) are similar to the one-orbital model, demonstrating that these are emergent phenomena characteristic of doped Mott insulators, independently of many microscopic details. Broader implications are discussed.
In this short review, we first discuss the results, which are mainly devoted to the generalizations of the famous Kohn–Luttinger mechanism of superconductivity in purely repulsive fermion systems at low electron densities. In the context of repulsive-U Hubbard model and Shubin–Vonsovsky model we consider briefly the superconducting phase diagrams and the symmetries of the order parameter in novel strongly correlated electron systems including idealized monolayer and bilayer graphene. We stress that purely repulsive fermion systems are mainly the subject of unconventional low-temperature superconductivity. To get the high temperature superconductivity in cuprates (with T C of the order of 100 K) we should proceed to the t–J model with the van der Waals interaction potential and the competition between short-range repulsion and long-range attraction. Finally we note that to describe superconductivity in metallic hydrogen alloys under pressure (with T C of the order of 200 K) it is reasonable to reexamine more conventional mechanisms connected with electron–phonon interaction. These mechanisms arise in the attractive-U Hubbard model with static onsite or intersite attractive potential or in more realistic theories (which include retardation effects) such as Migdal–Eliashberg strong coupling theory or even Fermi–Bose mixture theory of Ranninger et al. and its generalizations.