SearcharxivSearch

arXiv · 1204.3591

Resistivity of non-Galilean-invariant Fermi- and non-Fermi liquids

Abstract

While it is well-known that the electron-electron (\emph{ee}) interaction cannot affect the resistivity of a Galilean-invariant Fermi liquid (FL), the reverse statement is not necessarily true: the resistivity of a non-Galilean-invariant FL does not necessarily follow a T^2 behavior. The T^2 behavior is guaranteed only if Umklapp processes are allowed; however, if the Fermi surface (FS) is small or the electron-electron interaction is of a very long range, Umklapps are suppressed. In this case, a T^2 term can result only from a combined--but distinct from quantum-interference corrections-- effect of the electron-impurity and \emph{ee} interactions. Whether the T^2 term is present depends on 1) dimensionality (two dimensions (2D) vs three dimensions (3D)), 2) topology (simply- vs multiply-connected), and 3) shape (convex vs concave) of the FS. In particular, the T^2 term is absent for any quadratic (but not necessarily isotropic) spectrum both in 2D and 3D. The T^2 term is also absent for a convex and simply-connected but otherwise arbitrarily anisotropic FS in 2D. The origin of this nullification is approximate integrability of the electron motion on a 2D FS, where the energy and momentum conservation laws do not allow for current relaxation to leading --second--order in T/E_F (E_F is the Fermi energy). If the T^2 term is nullified by the conservation law, the first non-zero term behaves as T^4. The same applies to a quantum-critical metal in the vicinity of a Pomeranchuk instability, with a proviso that the leading (first non-zero) term in the resistivity scales as T^{\frac{D+2}{3}} (T^{\frac{D+8}{3}}). We discuss a number of situations when integrability is weakly broken, e.g., by inter-plane hopping in a quasi-2D metal or by warping of the FS as in the surface states of Bi_2Te_3 family of topological insulators.

Explore related subjects

Keep this discovery

BibTeXRIS

H. K. Pal, V. I. Yudson, D. L. Maslov. 2012-04-16. Resistivity of non-Galilean-invariant Fermi- and non-Fermi liquids. https://doi.org/10.3952/lithjphys.52207

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