Effective enhancement of the electron-phonon coupling driven by nonperturbative electronic density fluctuations
Emin Moghadas, Matthias Reitner, Tim Wehling, Giorgio Sangiovanni, Sergio Ciuchi, Alessandro Toschi
TL;DR
This work demonstrates that near the Mott metal–insulator transition, nonperturbative electronic density fluctuations can dramatically renormalize the electron-phonon coupling in a correlated 2D Hubbard model. Using DMFT and a two-particle Bethe-Salpeter framework, the authors express the static charge susceptibility as $\chi^c_{\mathbf{q}}(0) \simeq \sum_{\alpha} (\lambda_{\alpha}^{-1} + \beta \, {\cal T}_{\mathbf{q}})^{-1} w_{\alpha}$ with ${\cal T}_{\mathbf{q}} \approx t^2[\cos(q_x)+\cos(q_y)]$, linking momentum structure to eigenvalues of the local susceptibility. They show that approaching the MIT causes a low-$\mathbf{q}$ peak and an $\xi$-controlled, Ornstein–Zernike–like behavior for both the charge response and the renormalized el-ph vertex $\gamma_{\mathbf{q}}^{\nu}$, which in turn amplifies the phonon-mediated pairing interaction, yielding a static $\Gamma_{pair}$ that scales as $\sim \xi^2$ in 2D. The analysis further reveals that the renormalized el-ph coupling can be dramatically enhanced at small $\mathbf{q}$ while the compressibility shows a more nuanced evolution depending on spectral weights $w_{\alpha}$ and the lowest eigenvalue $\lambda_I$, a distinction sharpened by including next-nearest-neighbor hopping $t'$. Finally, a DMFT-based D$\Gamma$A–like approach highlights potential divergences and the limits of perturbative treatments near phase transitions, motivating future self-consistent extensions. Together, these results reveal a robust, nonperturbative mechanism for lattice–electron interplay in strongly correlated systems and point to strong forward-scattering tendencies that could influence superconductivity in Hund’s metals and related oxides.
Abstract
We present a dynamical mean-field study of the nonperturbative electronic mechanisms, which may lead to significant enhancements of the electron-phonon coupling in correlated electron systems. Analyzing the effects of electronic correlations on the lowest-order electron-phonon processes, we show that in the proximity of the Mott metal-to-insulator transition of the doped square lattice Hubbard model, where the isothermal charge response becomes particularly large at small momenta, the coupling of electrons to the lattice is strongly increased. This, in turn, induces significant corrections to both the electronic self-energy and phonon-mediated pairing interaction, indicating the possible onset of a strong interplay between lattice and electronic degrees of freedom even for small values of the bare electron-phonon coupling.
