SearcharxivSearch

arXiv · 2606.08558

Microscopic universal theory of symmetry-enriched topological quantum spin liquids

Abstract

An ultimate theory of a phase of matter should describe all its universal properties via quantities that are measurable numerically and experimentally. In this work, we present a microscopic universal theory of symmetry-enriched topological quantum spin liquids (TQSLs) in two spatial dimensions, which directly utilizes microscopically measurable quantities to describe the universal properties. This theory applies to generic TQSLs, which can be Abelian or non-Abelian, chiral or non-chiral. The symmetries are also general, which can include both internal and lattice symmetries, unitary and anti-unitary symmetries, and discrete and continuous symmetries. There can be spin-orbit coupling, the microscopic degrees of freedom may transform linearly or projectively under the symmetries, and the symmetries can permute anyons. The input of the theory is some microscopic states with anyons, operators that control the dynamics of anyons, and symmetry actions in the TQSL, and its output is a set of data characterizing the universal properties, whose underlying mathematical structure is a generalization of category theory. Based on this theory, we find an explicit bijective map between the universal data characterizing a TQSL with a symmetry described by a group $G$, where the symmetry actions may include both lattice and internal symmetries, and the corresponding universal data for a TQSL with only an internal symmetry group $G$, and thus establish a precise crystalline equivalence principle. We demonstrate our theory in symmetry-enriched TQSLs realized on quantum processors based on superconducting qubits, trapped ions, and Rydberg atoms, and in each example we verify the Lieb-Schultz-Mattis anomaly matching condition. Our theory provides a solid basis for identifying and manipulating symmetry-enriched TQSLs, which further paves the way for fault-tolerant quantum computation based on these systems.

Explore related subjects

Keep this discovery

BibTeXRIS

Yingcheng Li, Liujun Zou. 2026-06-07. Microscopic universal theory of symmetry-enriched topological quantum spin liquids. https://arxiv.org/abs/2606.08558

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