Challenges
Datasets
Workspaces
Papers
Discussions
Leaderboard
Log inSign up
Challenges
Datasets
Workspaces
Papers
Discussions
Leaderboard
Blog
Job Board
Q3AS

© 2026 Aqora Quantum S.A.S.

TermsPrivacyLegal Notice

Physical Review Letters

Anisotropic superconductivity in the 2D Hubbard model: Gap function and interaction weight

Chien-Hua Pao, N. E. Bickers

Published Mar 21, 1994• 171 citations
Publisher

Abstract

A potential ${\mathit{d}}_{\mathit{x}}^{2}$-${\mathit{y}}^{2}$ pairing state in the 2D Hubbard model is investigated within a conserving extension of Hartree-Fock theory known as the fluctuation exchange approximation. The self-consistent field equations are solved with the aid of a recently developed renormalization group approach for general models which lack a Migdal theorem. The calculations yield an anisotropic gap which saturates rapidly below ${\mathit{T}}_{\mathit{c}}$ to a peak value of 2${\mathrm{\ensuremath{\Delta}}}_{\mathbf{k}}$/${\mathit{kT}}_{\mathit{c}}$\ensuremath{\sim}10--12 for k along the ${\mathit{k}}_{\mathit{x}}$ and ${\mathit{k}}_{\mathit{y}}$ axes.

DOI
10.1103/physrevlett.72.1870

Related papers

Self-consistent dx2 - y2 pairing in a two-dimensional Hubbard model

Philippe H. Monthoux, Douglas J. Scalapino

Results of a conserving fluctuation exchange calculation for the superconducting state of a two-dimensional Hubbard model are presented. Self-consistent solutions for the full momentum- and frequency-dependent gap, renormalization, and frequency shift parameters have been obtained. The resulting frequency- and momentum-dependent gap is found to have ${\mathit{d}}_{\mathit{x}}^{2}$-${\mathit{y}}^{2}$ symmetry. Below ${\mathit{T}}_{\mathit{c}}$, the maximum gap opens rapidly to a low temperature 2\ensuremath{\Delta}(0)/${\mathit{kT}}_{\mathit{c}}$ value of order 10. We find that the effective interaction arising from the exchange of spin and charge fluctuations is stabilized by self-energy feedback effects as the superconducting gap opens.

Physical Review Letters•Mar 21, 1994•292 citations

Superconductivity in the two-dimensional Hubbard model based on the exact pair potential

André LeClair

We analyze solutions to a superconducting gap equation based on the two-dimensional Hubbard model with nearest and next-to-nearest neighbor hopping. The Cooper pair potential can be calculated exactly and expressed in terms of elliptic functions. The Fermi surfaces at finite temperature and chemical potential are calculated based on the exact two-body S-matrix of the Hubbard model using the formalism we recently developed, which allows variation of hole doping. The resulting solutions to the gap equation are strongly anisotropic, namely largest in the anti-nodal direction, and zero in the nodal directions of the Brillouin zone. For U/t = 13 and t' /t =-0.3, appropriate to BSCO, and a physically natural choice for the cut-off, our self-contained analytic calculations yield the gap in the anti-nodal direction Delta/t = 0.06 and a maximum Tc/t = 0.04 at hole doping h=0.15. For phenomenological fits to the Fermi surfaces for cuprates, we obtain the comparable value Tc/t = 0.03 at optimal doping, both in good agreement with experiments. The superconducting gap is non-zero for all hole-doping h < 0.35, and increases all the way down to zero doping, suggesting that it evolves into the pseudogap.

arXiv:1008.5116•Aug 30, 2010•0 citations

Phase diagram for the attractive Hubbard model in two dimensions in a conserving approximation

J. J. Deisz, D. W. Hess, Joseph W. Serene

We calculate the superconducting transition temperature as a function of interaction strength and density for a two-dimensional attractive Hubbard model in the fluctuation exchange approximation (FEA). Significant corrections to mean-field theory are apparent, including a maximum in ${T}_{c}$ as a function of U and a fluctuation-broadened specific heat peak. At $n=1,$ competing pair fluctuations and charge-density fluctuations fail to drive ${T}_{c}$ to zero. This failure of the FEA reflects an inadequate account of the coupling among fluctuations. Because ${T}_{c}$ is determined from self-consistent calculations of thermodynamic potentials, the calculations are extremely sensitive to numerical errors, requiring accuracy up to 1 part in ${10}^{6}.$ We outline a procedure for systematically reducing numerical errors associated with the finite-frequency cutoff in numerical many-body calculations such as ours.

Physical review. B, Condensed matter•Jul 25, 2002•18 citations

Superconductivity in the quasi-two-dimensional Hubbard model

Xin-Zhong Yan

On the basis of spin-pairing-fluctuation-exchange approximation, we study the superconductivity in the quasi-two-dimensional Hubbard model. The integral equations for the Green's function are self-consistently solved by numerical calculation. Solutions for the order parameter, London penetration depth, density of states, and transition temperature are obtained. Some of the results are compared with the experiments for the cuprate high-temperature superconductors. Numerical techniques are presented in detail. With these techniques, the amount of numerical computations can be greatly reduced.

arXiv:cond-mat/0402386•Physical Review B•Mar 29, 2005•17 citations

Renormalization-group approach to anisotropic superconductors at finite temperature

Fabio Siringo, G. G. N. Angilella, R. Pucci

A renormalization-group (RG) analysis of the superconductive instability of an anisotropic fermionic system is developed at a finite temperature. The method appears as a natural generalization of Shankar's approach to interacting fermions and of Weinberg's discussion about anisotropic superconductors at T=0. The need of such an extension is fully justified by the effectiveness of the RG at the critical point. Moreover the relationship between the RG and a mean-field approach is clarified, and a scale-invariant gap equation is discussed at a renormalization level in terms of the eigenfunctions of the interaction potential, regarded as the kernel of an integral operator on the Fermi surface. At the critical point, the gap function is expressed by a single eigenfunction and no symmetry mixing is allowed. As an illustration of the method we discuss an anisotropic tight-binding model for some classes of high-${\mathit{T}}_{\mathit{c}}$ cuprate superconductors, exhibiting a layered structure. Some indications on the nature of the pairing interaction emerge from a comparison of the model predictions with the experimental data. \textcopyright{} 1996 The American Physical Society.

arXiv:cond-mat/9512050•Physical review. B, Condensed matter•Feb 1, 1996•9 citations

A self-consistent, conserving theory of the attractive Hubbard model in two dimensions

Martin Letz, R J Gooding

We have investigated the attractive Hubbard model in the low-density limit for the 2D square lattice using the ladder approximation for the vertex function in a self-consistent, conserving formulation. In the parameter region where the on-site attraction is of the order of the bandwidth, we found no evidence of a pseudo-gap. Furthermore, we have observed that the suppression of the Fermi surface known to destroy superconductivity in one and two dimensions, when these systems are treated using a non-self-consistent theory (Schmitt-Rink, Varma C M and Ruckenstein A E 1989 Phys. Rev. Lett. 63 445), does not occur when pair-pair interactions are included. However, we do find a quasi-particle lifetime that varies linearly with temperature, which is similar to the findings from many experiments. Thus, although this system has a Fermi surface, it shows non-Fermi-liquid-type behaviour over a wide temperature range. We stress that our work uses thermal Green's functions along the real-time axis, and thus allows for a more accurate determination of the dynamical properties of a model than theories that require extrapolations from the imaginary-frequency axis.

arXiv:cond-mat/9802107•Journal of Physics Condensed Matter•Aug 10, 1998•17 citations
A potential dx2{\mathit{d}}_{\mathit{x}}^{2}dx2​-y2{\mathit{y}}^{2}y2 pairing state in the 2D Hubbard model is investigated within a conserving extension of Hartree-Fock theory known as the fluctuation exchange approximation. The self-consistent field equations are solved with the aid of a recently developed renormalization group approach for general models which lack a Migdal theorem. The calculations yield an anisotropic gap which saturates rapidly below Tc{\mathit{T}}_{\mathit{c}}Tc​ to a peak value of 2\ensuremathΔk{\mathrm{\ensuremath{\Delta}}}_{\mathbf{k}}\ensuremathΔk​/kTc{\mathit{kT}}_{\mathit{c}}kTc​\ensuremath{\sim}10--12 for k along the kx{\mathit{k}}_{\mathit{x}}kx​ and ky{\mathit{k}}_{\mathit{y}}ky​ axes.
Results of a conserving fluctuation exchange calculation for the superconducting state of a two-dimensional Hubbard model are presented. Self-consistent solutions for the full momentum- and frequency-dependent gap, renormalization, and frequency shift parameters have been obtained. The resulting frequency- and momentum-dependent gap is found to have dx2{\mathit{d}}_{\mathit{x}}^{2}dx2​-y2{\mathit{y}}^{2}y2 symmetry. Below Tc{\mathit{T}}_{\mathit{c}}Tc​, the maximum gap opens rapidly to a low temperature 2\ensuremath{\Delta}(0)/kTc{\mathit{kT}}_{\mathit{c}}kTc​ value of order 10. We find that the effective interaction arising from the exchange of spin and charge fluctuations is stabilized by self-energy feedback effects as the superconducting gap opens.
We analyze solutions to a superconducting gap equation based on the two-dimensional Hubbard model with nearest and next-to-nearest neighbor hopping. The Cooper pair potential can be calculated exactly and expressed in terms of elliptic functions. The Fermi surfaces at finite temperature and chemical potential are calculated based on the exact two-body S-matrix of the Hubbard model using the formalism we recently developed, which allows variation of hole doping. The resulting solutions to the gap equation are strongly anisotropic, namely largest in the anti-nodal direction, and zero in the nodal directions of the Brillouin zone. For U/t = 13 and t' /t =-0.3, appropriate to BSCO, and a physically natural choice for the cut-off, our self-contained analytic calculations yield the gap in the anti-nodal direction Delta/t = 0.06 and a maximum Tc/t = 0.04 at hole doping h=0.15. For phenomenological fits to the Fermi surfaces for cuprates, we obtain the comparable value Tc/t = 0.03 at optimal doping, both in good agreement with experiments. The superconducting gap is non-zero for all hole-doping h < 0.35, and increases all the way down to zero doping, suggesting that it evolves into the pseudogap.
We calculate the superconducting transition temperature as a function of interaction strength and density for a two-dimensional attractive Hubbard model in the fluctuation exchange approximation (FEA). Significant corrections to mean-field theory are apparent, including a maximum in Tc{T}_{c}Tc​ as a function of U and a fluctuation-broadened specific heat peak. At n=1,n=1,n=1, competing pair fluctuations and charge-density fluctuations fail to drive Tc{T}_{c}Tc​ to zero. This failure of the FEA reflects an inadequate account of the coupling among fluctuations. Because Tc{T}_{c}Tc​ is determined from self-consistent calculations of thermodynamic potentials, the calculations are extremely sensitive to numerical errors, requiring accuracy up to 1 part in 106.{10}^{6}.106. We outline a procedure for systematically reducing numerical errors associated with the finite-frequency cutoff in numerical many-body calculations such as ours.
On the basis of spin-pairing-fluctuation-exchange approximation, we study the superconductivity in the quasi-two-dimensional Hubbard model. The integral equations for the Green's function are self-consistently solved by numerical calculation. Solutions for the order parameter, London penetration depth, density of states, and transition temperature are obtained. Some of the results are compared with the experiments for the cuprate high-temperature superconductors. Numerical techniques are presented in detail. With these techniques, the amount of numerical computations can be greatly reduced.
A renormalization-group (RG) analysis of the superconductive instability of an anisotropic fermionic system is developed at a finite temperature. The method appears as a natural generalization of Shankar's approach to interacting fermions and of Weinberg's discussion about anisotropic superconductors at T=0. The need of such an extension is fully justified by the effectiveness of the RG at the critical point. Moreover the relationship between the RG and a mean-field approach is clarified, and a scale-invariant gap equation is discussed at a renormalization level in terms of the eigenfunctions of the interaction potential, regarded as the kernel of an integral operator on the Fermi surface. At the critical point, the gap function is expressed by a single eigenfunction and no symmetry mixing is allowed. As an illustration of the method we discuss an anisotropic tight-binding model for some classes of high-Tc{\mathit{T}}_{\mathit{c}}Tc​ cuprate superconductors, exhibiting a layered structure. Some indications on the nature of the pairing interaction emerge from a comparison of the model predictions with the experimental data. \textcopyright{} 1996 The American Physical Society.
We have investigated the attractive Hubbard model in the low-density limit for the 2D square lattice using the ladder approximation for the vertex function in a self-consistent, conserving formulation. In the parameter region where the on-site attraction is of the order of the bandwidth, we found no evidence of a pseudo-gap. Furthermore, we have observed that the suppression of the Fermi surface known to destroy superconductivity in one and two dimensions, when these systems are treated using a non-self-consistent theory (Schmitt-Rink, Varma C M and Ruckenstein A E 1989 Phys. Rev. Lett. 63 445), does not occur when pair-pair interactions are included. However, we do find a quasi-particle lifetime that varies linearly with temperature, which is similar to the findings from many experiments. Thus, although this system has a Fermi surface, it shows non-Fermi-liquid-type behaviour over a wide temperature range. We stress that our work uses thermal Green's functions along the real-time axis, and thus allows for a more accurate determination of the dynamical properties of a model than theories that require extrapolations from the imaginary-frequency axis.