Disentangling transformations play a central role in the classical simulation of quantum many-body systems, yet their analytic structure and underlying mechanism remain largely unexplored. Here, we study the structure of the disentangler in the Haldane phase of spin-1 systems using generalized Clifford circuits. To this end, we extend the Clifford-circuit-augmented matrix product states (CAMPS)-based density-matrix renormalization group (DMRG) method to spin-1 systems. Within this framework, we find that the local disentanglers optimized for the Haldane phase implement the generalized Kramers--Wannier (KW) transformation, and we analytically verify its optimality for the Affleck--Kennedy--Lieb--Tasaki (AKLT) state. Beyond reducing entanglement, the KW transformation maps the Haldane phase to a phase with spontaneously broken $\mathbb{Z}_{2}$ symmetry. This mapping is distinct from the Kennedy--Tasaki transformation and provides a new unitary route from symmetry-protected topological order to symmetry breaking.
We study the ground-state properties and dynamical response of the Heisenberg model on the sawtooth chain in and away from the exactly solvable valence-bond-solid (VBS) point. We employ U(1)-symmetric density-matrix renormalization group (DMRG) and time-dependent variational principle (TDVP) methods to compute equilibrium diagnostics and the zero-temperature dynamical structure factor (DSF) $S^{zz}(q,\omega)$ across the dimerized phase, a valence-bond-ordered state in which the two symmetry-equivalent apex--base bonds of each triangle develop unequal spin correlations, probing the approach to the continuous lower phase boundary, the exact VBS point, and the approach to the first-order upper boundary. In every regime, the DSF is a broad continuum dominated by a bright band at its lower edge, with the intensity at the one-triplon energy $\omega \simeq J_{AB}$ suppressed. We identify the spectrum as a deconfined two-spinon continuum of kink and antikink domain walls between the two degenerate singlet coverings. Closed-form spinon dispersions fix the continuum edges and track the dominant band across the zone in all three regimes, while an explicit finite-separation two-kink calculation in a constrained Hilbert space reproduces the measured intensity distribution. Our results provide a microscopic picture of fractionalized excitations in the dimerized sawtooth chain and are relevant to the recently discovered Ti$^{3+}$ kagome fluorides, where strongly anisotropic exchange interactions can generate sawtooth-chain building blocks.
Nishan Ranabhat, Brandon B. Le, Seung-Hun Lee et al.· 0 citations
Understanding the boundaries between quantum thermalization and localization in many-body systems remains a central frontier of condensed matter and quantum information science. In this work, we investigate the dynamics and spectral properties of a generic model with long-range three-body-interaction, namely, a system with non-local three-wave-mixing. This model has been realized recently with a microwave Fabry-Perot cavity terminated on one end by a superconducting qubit mirror. Utilizing exact diagonalization techniques, we uncover a striking paradox: the global energy level spacing statistics show integrability, even though all dynamic observables and inverse participation ratios of the eigenstates indicate ergodicity and delocalization. We show that this behavior is a hallmark of strong Hilbert space fragmentation driven by kinematic constraints rather than an explicit global symmetry. Inside these sectors, dynamics scramble rapidly, as evidenced by the out-of-time-ordered correlator (OTOC), while global transport is heavily bottlenecked, resulting in a logarithmic relaxation to equilibrium. This picture is further confirmed by fluctuations in eigenstate entanglement entropy at the same energy. Finally, we demonstrate that the late time OTOC average scales with system size, providing a distinct experimentally accessible signature of the underlying three-body kinetic bottlenecks.
Evangelos Varvelis, M. Resch, J. Ankerhold· 0 citations
We study classical Heisenberg spins interacting through the dipole--dipole interaction on the eleven Archimedean and eight Laves planar lattices at canonical geometry, which reduce to fifteen distinct vertex sets. For each lattice we compute the Fourier-space interaction matrix $\Am(\bk)$, extract the Luttinger--Tisza ordering wave vector $\bk_{0}$, determine the classical ground state by unconstrained minimization on the commensurate magnetic cell, and evaluate the linearized spin-wave dispersion $\varepsilon_{i}(\bk)$ along the high-symmetry path of the (magnetic) Brillouin zone together with the Holstein--Primakoff moment reduction. The ground states fall into three classes: five are collinear, two are non-collinear at angles commensurate with the lattice symmetry, and eight cant at transcendental angles, which we determine to thirty digits. Across the family, failure of the Luttinger--Tisza strong condition coincides exactly with the appearance of incommensurate canting, with no exceptions in either direction. Truncating the interaction range shows that whether a lattice cants is fixed by the local coordination geometry, whereas the value of the canting angle is set by the long-range tail. The quantum corrections are governed by the magnon spectrum through the size of the magnetic basis and are uncorrelated with frustration, so that the frustration and fluctuation classifications are independent; the corner-sharing lattices host the narrowest low-energy branches. The results constitute a spectral atlas of dipolar Heisenberg systems on the full family of $1$-uniform planar tilings and their duals, and provide predictions for inelastic neutron scattering in materials whose magnetic ions occupy Archimedean or Laves lattices, and for artificial arrays of dipolar-coupled nanomagnets.
The Kramers-Wannier duality is the prototypical example of a non-invertible symmetry, yet little is known about its fate away from criticality and out of equilibrium. We introduce the Kramers-Wannier entanglement asymmetry, a quantum-information measure that quantifies the breaking of this non-invertible symmetry in the transverse-field Ising chain. We first investigate its equilibrium properties, showing that it exhibits a striking crossover between the ordered and disordered phases together with a pronounced dip at the critical point that becomes increasingly sharp with subsystem size. We then study quantum quenches from both gapped phases to criticality and show that the Kramers-Wannier entanglement asymmetry decays to zero, signaling the dynamical restoration of the non-invertible symmetry. Remarkably, we uncover the emergence of a quantum Mpemba effect: under suitable conditions, states initially farther from equilibrium restore the Kramers-Wannier symmetry faster than states prepared closer to it. We provide both analytical and numerical evidence for this phenomenon and identify the mechanism responsible for its occurrence. Our work establishes entanglement asymmetry as a powerful probe of non-invertible symmetries beyond equilibrium and opens new perspectives on the dynamics of dualities in quantum many-body systems.
Milo Vescovo, Pasquale Calabrese, F. Ares· 1 citation
Recently (Physica Scripta, 100(10):105401, 2025), an algorithm was introduced that deterministically generates a Clifford transformation from the Qubit Coupled Cluster (QCC) algorithm which we call Q-Cliff (QCC+Clifford). There, it was shown that Q-Cliff could be utilized to generate a hardware efficient version of the QCC ansatz. Here, we examine and refine these techniques and show that Q-Cliff can be utilized to generate efficient classical and quantum approximations to the ground states of chemical systems. The algorithm generates an efficient variational method that generally has accuracy between MP2 and CISD with $O(N^6)$. Furthermore, we show through DMRG calculations that the entanglement between qubits is reduced significantly and therefore the accuracy for a given bond dimension can be vastly improved (up to an order of magnitude). Finally, we refine the previously reported algorithm to generate low-depth and CNOT efficient circuits that can be optimized with a comparable number of energy evaluations to state-of-the-art VQE algorithms. All these results show that this Hamiltonian derived Clifford transformation should be a tool used for many classical and quantum algorithms.
James Brown, Erika Lloyd, Alexandre Fleury et al.· 0 citations
Degeneracy patterns in quantum mechanics stem from the system symmetries. In particular, the broken-symmetry phase in the well-known Lipkin-Meshkov-Glick (LMG) model is composed of doubly-degenerate states of different parity. In this work, we show that such doublets can exist even if parity is not conserved. For this purpose, our starting point is an anharmonic LMG Hamiltonian with a second-order ground-state quantum phase transition (GSQPT) and a rich spectrum, with two different excited-state quantum phase transitions. The inclusion in the Hamiltonian of a term inducing a first-order GSQPT breaks the parity symmetry but conserving the exponential degeneracy in the energy doublets. We demonstrate that this phenomenon can be traced back to the existence of a $\mathbb{Z}_2$ symmetry (reflection symmetry) in the system's classical limit phase space that leads to an anti-unitary $\mathbb{Z}_2$ symmetry in the quantum system.
J. Khalouf-Rivera, M. Carvajal, Francisco Pérez-Bernal· 0 citations
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