SearcharxivSearch

arXiv · 1409.0414

A topological Fermi-liquid theory for interacting Weyl metals with time reversal symmetry breaking

Abstract

Introducing both Berry curvature and chiral anomaly into Landau's Fermi-liquid theory, we construct a topological Fermi-liquid theory, applicable to interacting Weyl metals in the absence of time reversal symmetry. Following the Landau's Fermi-liquid theory, we obtain an effective free-energy functional in terms of the density field of chiral fermions. The density field of chiral fermions is determined by a self-consistent equation, minimizing the effective free-energy functional with respect to the order-parameter field. Beyond these thermodynamic properties, we construct Boltzmann transport theory to encode both the Berry curvature and the chiral anomaly in the presence of forward scattering of a Fermi-liquid state, essential for understanding dynamic correlations in interacting Weyl metals. This generalizes the Boltzmann transport theory for the Landau's Fermi-liquid state in the respect of incorporating the topological structure and extends that for noninteracting Weyl metals in the sense of introducing the forward scattering. Finally, we justify this topological Fermi-liquid theory, generalizing the first-quantization description for noninteracting Weyl metals into the second-quantization representation for interacting Weyl metals. First, we derive a topological Fermi-gas theory, integrating over high-energy electronic degrees of freedom deep inside a pair of chiral Fermi surfaces. As a result, we reproduce a topological Drude model with both the Berry curvature and the chiral anomaly. Second, we take into account interactions between such low-energy chiral fermions on the pair of chiral Fermi surfaces. We perform the renormalization group analysis, and find that only forward scattering turns out to be marginal above possible superconducting transition temperatures, justifying the topological Fermi-liquid theory of interacting Weyl metals with time reversal symmetry breaking.

Explore related subjects

Keep this discovery

BibTeXRIS

Yong-Soo Jho, Jae-Ho Han, Ki-Seok Kim. 2014-09-01. A topological Fermi-liquid theory for interacting Weyl metals with time reversal symmetry breaking. https://doi.org/10.1103/physrevb.95.205113

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