SearcharxivSearch

arXiv · 2107.02545

Generalized Gibbs Ensemble Description of Real Space Entanglement Spectra of (2+1)-dimensional Chiral Topological Systems with $SU(2)$ Symmetry

Abstract

We provide a quantitative analysis of the splittings in low-lying numerical entanglement spectra (ES), at given momentum, of a number of quantum states that can be identified, based on "Li-Haldane state-counting", as ground states of (2+1)-dimensional chiral topological phases with global SU(2) symmetry. The ability to account for numerical ES splittings solely within the context of conformal field theory (CFT) is an additional diagnostic of the underlying topological theory, of finer sensitivity than "state-counting". We use the conformal boundary state description of the ES, which can be viewed as a quantum quench. In this language, the ES splittings arise from local conservation laws in the chiral CFT besides the energy, which we view as a Generalized Gibbs Ensemble (GGE). Global SU(2) symmetry imposes strong constraints on the number of such conservation laws, so that only a small number of parameters can be responsible for the splittings. We work out these conservation laws for chiral SU(2) Wess-Zumino-Witten CFTs at levels one and two, and for the latter we notably find that some of the conservation laws take the form of local integrals of operators of fractional dimension, as proposed by Cardy for quantum quenches. We analyze numerical ES from systems with SU(2) symmetry including chiral spin-liquid ground states of local 2D Hamiltonians and two chiral Projected Entangled Pair States (PEPS) tensor networks, which exhibit the "state-counting" of the SU(2)-level-one and -level-two theories. We find that the low-lying ES splittings can be well understood by the lowest of our conservation laws, and we demonstrate the importance of accounting for the fractional conservation laws at level two. Thus the states we consider, including the PEPS, appear chiral also under our more sensitive diagnostic.

Explore related subjects

Keep this discovery

BibTeXRIS

Mark J. Arildsen, Andreas W. W. Ludwig. 2021-07-06. Generalized Gibbs Ensemble Description of Real Space Entanglement Spectra of (2+1)-dimensional Chiral Topological Systems with $SU(2)$ Symmetry. https://doi.org/10.1103/physrevb.106.035138

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