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arXiv:cond-mat/9505032 · Journal of Experimental and Theoretical Physics

Superconductivity fluctuations in a one-dimensional two-band electron-phonon model with strong repulsive interactions

Sergey I. Matveenko, A. R. Bishop, Alexander V. Balatsky

Published Jul 1, 1997• 0 citations
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Abstract

We study a one-dimensional, two-band model with short-range electron-electron repulsions (onsite U and nearest-neighbor V terms) and electron-phonon coupling. We show that there is a region of U , V and band filling in which singlet superconductivity fluctuations are dominant. This region is absent without electron-phonon interactions and includes large values of U and V .

DOI
10.1134/1.558300

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We study a one-dimensional, two-band model with short-range electron-electron repulsions (onsite U and nearest-neighbor V terms) and electron-phonon coupling. We show that there is a region of U , V and band filling in which singlet superconductivity fluctuations are dominant. This region is absent without electron-phonon interactions and includes large values of U and V .
The search for realistic one-dimensional (1D) models that exhibit dominant superconducting (SC) fluctuations effects has a long history. In these 1D systems, the effects of commensurate band fillings---strongest at half-filling---and electronic repulsions typically lead to a finite charge gap and the favoring of insulating density wave ordering over superconductivity. Accordingly, recent proposals suggesting a gapless metallic state in the Holstein-Hubbard (HH) model, possibly superconducting, have generated considerable interest and controversy, with the most recent work demonstrating that the putative dominant superconducting state likely does not exist. In this paper we study a model with nonlocal electron-phonon interactions, in addition to electron-electron interactions. This model unambiguously possesses dominant superconducting fluctuations at half filling in a large region of parameter space. Using both the numerical multi-scale functional renormalization group (MFRG) for the full model and an analytic conventional renormalization group for a bosonized version of the model, we demonstrate the existence of these dominant SC fluctuations and show that they arise because the spin-charge coupling at high energies is weakened by the nonlocal electron-phonon interaction and the charge gap is destroyed by the resultant suppression of the Umklapp process. The existence of the dominant SC pairing instability in this half-filled 1D system suggests that nonlocal boson-mediated interactions may be important in the superconductivity observed in the organic superconductors.
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The renormalization of the electron-phonon interaction by strong electronic correlations is studied using a one-band Hubbard model with infinite repulsion and nearest (t model) and nearest and second-nearest (tt\ensuremath{'} model) neighbor hopping terms and an on-site electron-phonon coupling. Using Hubbard's X operators and an extension from 2 to N degrees of freedom for the electrons the leading contributions for the electron self-energy and the vertex function in 1/N and the electron-phonon coupling constant are given and numerically evaluated for a square lattice. We find that the momentum dependence of the vertex function depends strongly on doping: For large dopings it is rather weak, with decreasing doping it becomes more and more pronounced leading to a strong reduction of the vertex at larger momentum transfers until, for very small dopings, the vertex essentially consists of a forward scattering peak with a width proportional to the doping. This behavior occurs both in the t and the tt\ensuremath{'} models and also in one dimension where analytic expressions are derived. Correlation effects also change ${\mathrm{\ensuremath{\alpha}}}^{2}$F in general: The full-symmetric component ${\mathrm{\ensuremath{\alpha}}}^{2}$F1{\mathit{F}}_{1}F1​ is in the t model somewhat, in the tt\ensuremath{'} model rather strongly suppressed, especially near half-filling; the other symmetry components ${\mathrm{\ensuremath{\alpha}}}^{2}$Fi{\mathit{F}}_{\mathit{i}}Fi​ with i=2,...,5 increase strongly with decreasing doping and are of similar magnitude as ${\mathrm{\ensuremath{\alpha}}}^{2}$F1{\mathit{F}}_{1}F1​ near half-filling.Including also direct Coulomb repulsion nontrivial symmetries such as d wave become more stable than the s-wave order parameter below a critical value for the doping even for the considered phonon-mediated superconductivity. Most dramatic, however, is the quenching of the resistivity due to electron-phonon scattering both in the t and the tt\ensuremath{'} models at intermediate and small dopings. This result may explain the absence of phonon features in the experimental transport coefficients of high-Tc{\mathit{T}}_{\mathit{c}}Tc​ compounds. \textcopyright{} 1996 The American Physical Society.
The phase-separation instability occurring with increasing nearest-neighbor repulsion VVV in a two-band Hubbard model (CuO chain) is discussed. Quantum Monte Carlo simulations indicate that this transition is strongly discontinuous if the filling fraction 〈n〉〈n〉〈n〉 is close to 1 (half-filled lower band). Spin-density-wave fluctuations then dominate before phase separation. Superconducting fluctuations dominate in the neighborhood of phase separation only at considerably higher doping levels, where the transition to the phase-separated state is much smoother.
We compute the two-particle quantities relevant for superconducting correlations in the two-dimensional Hubbard model within the dynamical cluster approximation. In the normal state we identify the parameter regime in density, interaction, and second-nearest-neighbor hopping strength that maximizes the d_{x^{2}-y^{2}} superconducting transition temperature. We find in all cases that the optimal transition temperature occurs at intermediate coupling strength, and is suppressed at strong and weak interaction strengths. Similarly, superconducting fluctuations are strongest at intermediate doping and suppressed towards large doping and half filling. We find a change in sign of the vertex contributions to d_{xy} superconductivity from repulsive near half filling to attractive at large doping. p-wave superconductivity is not found at the parameters we study, and s-wave contributions are always repulsive. For negative second-nearest-neighbor hopping the optimal transition temperature shifts towards the electron-doped side in opposition to the van Hove singularity, which moves towards hole doping. We surmise that an increase of the local interaction of the electron-doped compounds would increase T_{c}.
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