SearcharxivSearch

arXiv · 2207.11982

Quantum-critical transport in marginal Fermi liquids

Abstract

We use the Kubo response functions to calculate the electrical and thermal conductivity and Seebeck coefficient at low temperatures and frequencies in the quantum-critical region for fermions on a lattice. The theory uses scattering of the fermions with the previously derived collective fluctuations due to topological defects of the quantum XY model coupled to fermions. The microscopic model is applicable to the fluctuations of the loop-current order in cuprates as well as to a class of quasi-two-dimensional heavy-fermion and other metallic antiferromagnets, and proposed recently also for the possible loop-current order in Moir\'{e} twisted bi-layer graphene and bilayer WSe$_2$. All these metals have a linear-in-temperature electrical resistivity in the quantum-critical region of their phase diagrams, often termed ``Planckian" resistivity. The solution of the Kubo equation for transport shows that vertex renormalizations to the external fields, beside those caused by Aslamazov-Larkin (A-L) processes, are absent. A-L appears as an Umklapp scattering matrix, which gives a temperature-independent multiplicative factor for the electrical resistivity but does not affect the thermal conductivity. We also show that the mass renormalization which gives a logarithmic enhancement of the marginal Fermi-liquid specific heat does not appear in the electrical resistivity and, more remarkably, in the thermal conductivity. On the other hand the mass renormalization $\propto \ln \omega_c/T$ appears in the Seebeck coefficient. We also discuss in detail the conservation laws which play a crucial role in all transport properties. We calculate exactly, the numerical coefficients of the transport properties for a circular Fermi surface. The leading temperature dependences is shown to remain the same for a general Fermi surface, but it is too messy to calculate the numerical coefficient.

Explore related subjects

Keep this discovery

BibTeXRIS

Hideaki Maebashi, Chandra M. Varma. 2022-07-25. Quantum-critical transport in marginal Fermi liquids. https://doi.org/10.1103/cxjv-1wn6

Cite the original work for its findings. Save a collection to share your selection of sources.

KEEP EXPLORING

Related papers

Competing Interlayer Loop Currents and Superconductivity in the Bilayer $t$-$J_\perp$-$V$ Model

The recent discovery of high-$T_c$ superconductivity in pressurized and thin-film bilayer nickelates, featuring a strong interlayer exchange coupling, and their potential similarities with cuprate superconductors, has made this a very active topic in condensed matter physics. In the present paper we study the strongly correlated one-orbital ($d_{x^2-y^2}$) bilayer $t$-$J_\perp$-$V$ model for nickelates, where $V$ denotes the Coulomb interactions, using a controlled large-$N$ expansion at and beyond the mean-field level. Focusing on the out-of-plane spin exchange interaction ($J_\perp$), we find that it triggers both out-of-plane $s$-wave superconductivity and an out-of-plane bond-order phase ($z$-BOP) instability. The $z$-BOP gives rise to a complex $z$-axis hopping dominated by its imaginary component, which drives out-of-plane currents and induces in-plane ones, spontaneously forming on the vertical plaquettes a loop-current state that breaks time-reversal symmetry. Competition between this loop-current phase and superconductivity yields a dome-shaped superconducting region, with optimal superconductivity occurring near the $z$-BOP quantum critical point. The resulting phase diagram features a pure loop-current region, a low-doping coexistence phase, a pure superconducting state at higher doping, and a correlated metallic state.

cond-mat.str-el

Optically induced metallic state with persistent monoclinic symmetry in NdNiO$_3$

Understanding whether electronic and structural order remain coupled under nonequilibrium conditions is a central challenge in correlated materials. Here, we simultaneously track metallicity and symmetry across the photoinduced insulator-to-metal transition in NdNiO$_3$ using time-resolved optical reflectivity and symmetry-sensitive second-harmonic generation. We find that metallic reflectivity emerges at significantly lower excitation fluence than restoration of the orthorhombic high-temperature symmetry. As a result, optical excitation stabilizes a metastable state that combines the reflectivity of the metallic phase with the monoclinic symmetry of the insulating phase, revealing an optically induced monoclinic metal. Only at substantially higher fluences does the symmetry fully recover to that of the high-temperature phase. These results demonstrate a nonequilibrium decoupling of metallicity and structural symmetry and establish simultaneous multiprobe spectroscopy as a powerful approach for identifying emergent phases in correlated materials.

cond-mat.str-el

Instabilities in self-consistent diagrammatic approaches and how to cure them

While self-consistent diagrammatic approaches are widely used to compute the physical properties of correlated quantum materials, their applicability may get severely hindered precisely in the parameter regions, where the most exciting physics is observed. One of the major issues, referred to as "misleading convergence", is the tendency of iterative schemes to converge to unphysical fixed points for intermediate-to-strong electronic interactions, regardless of numerical accuracy of the computation. Here, we explicitly verify that the origin of this problem in several established self-consistent many-electron approaches, defined in the general diagrammatic framework of the boson-exchange formalism, resides exclusively in the stability condition of the respective iteration schemes, and not in an intrinsic breakdown of their self-consistent diagrammatic description. This insight enables a simple and general remedy, as recently proposed in Phys. Rev. Lett. 137, 016502 (2026): The redefinition of the iterative procedure, by inverting the unstable eigendirections of the Jacobian associated to the fixed point of the self-consistent algorithm. We illustrate the successful outcome of this procedure by means of systematic calculations performed on testbed, exactly solvable, models. Our results demonstrate that the physical fixed point of the diagrammatic schemes we considered can be stabilized, de facto, across the entire parameter range, including the most challenging nonperturbative/strong-coupling regimes.

cond-mat.str-el