SearcharxivSearch

arXiv · 2310.17607

2-Form U(1) Spin Liquids: Classical Model and Quantum Aspects

Abstract

We introduce a novel geometrically frustrated classical Ising model, dubbed the "spin vorticity model", whose ground state manifold is a novel classical spin liquid, a "2-form Coulomb phase". We study the thermodynamics of this model both analytically and numerically, exposing the presence of algebraically decaying correlations and demonstrating an extensive ground state entropy, and give a comprehensive account of its ground state properties and excitations. Each classical ground state may be decomposed into collections of closed 2-dimensional membranes, supporting fractionalized string excitations attached to the boundaries of open membranes. At finite temperature, the model can then be described as a gas of closed strings in a background of fluctuating membranes. We demonstrate that the emergent gauge structure of the low-temperature phase is naturally captured in the formalism of 2-form electrodynamics, which describes 1-dimensional charged strings coupled to a rank-2 anti-symmetric gauge field. After establishing the classical spin vorticity model, we consider perturbing it with quantum exchange interactions, from which we derive an effective membrane exchange model of the quantum dynamics of these membranes, which maps to a frustrated 2-form U(1) lattice gauge theory. We show the existence of a fine-tuned Rokhsar-Kivelson point where the quantum ground state is an equal weight superposition of all classical ground state configurations. We further demonstrate how to quantize the string excitations, by coupling a 1-form string field to the emergent 2-form U(1) gauge field, thus mapping a quantum spin model to a 2-form gauge-Higgs model. We discuss the stability of the gapless deconfined phase of this gauge theory and the possibility of realizing a novel class of phases of quantum matter: 2-form U(1) quantum spin liquids.

Explore related subjects

Keep this discovery

BibTeXRIS

Kristian Tyn Kai Chung, Michel J. P. Gingras. 2023-10-26. 2-Form U(1) Spin Liquids: Classical Model and Quantum Aspects. https://doi.org/10.1103/physrevb.111.064417

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