We theoretically explore the possibility of realizing the symmetry-protected topological Haldane phase of spin-1 chains in a tunable hybrid platform of superconducting islands (SIs) and quantum dots (QDs). Inspired by recent findings suggesting that an appropriately tuned QD-SI-QD block may behave as a robust spin-1 unit, we study the behavior of many such units tunnel-coupled into linear chains. Our efficient and fully microscopic modeling of long chains with several tens of units is enabled by the use of the surrogate model solver [V. V. Baran et al., Phys. Rev. B 108, L220506 (2023); Phys. Rev. B 109, 224501 (2024)]. Our numerical findings indicate that the QD-SI-QD chains exhibit emblematic features of the Haldane phase, such as fractional spin-1/2 edge states and nonvanishing string order parameters, and that these persist over a sizable region of parameter space.
We theoretically explore the possibility of realizing the symmetry-protected topological Haldane phase of spin-1 chains in a tunable hybrid platform of superconducting islands (SIs) and quantum dots (QDs). Inspired by recent findings suggesting that an appropriately tuned QD-SI-QD block may behave as a robust spin-1 unit, we study the behavior of many such units tunnel-coupled into linear chains. Our efficient and fully microscopic modeling of long chains with several tens of units is enabled by the use of the surrogate model solver [V. V. Baran et al., Phys. Rev. B 108, L220506 (2023); Phys. Rev. B 109, 224501 (2024)]. Our numerical findings indicate that the QD-SI-QD chains exhibit emblematic features of the Haldane phase, such as fractional spin-1/2 edge states and nonvanishing string order parameters, and that these persist over a sizable region of parameter space.
Symmetry-protected topological phases have fundamentally changed our understanding of quantum matter. An archetypal example of such a quantum phase of matter is the Haldane phase, containing the spin-1 Heisenberg chain. The intrinsic quantum nature of such phases, however, often makes it challenging to study them using classical means. Here, we use trapped-ion qutrits to natively engineer spin-1 chains within the Haldane phase. Using a scalable deterministic procedure to prepare the Affleck-Kennedy-Lieb-Tasaki (AKLT) state within the Haldane phase, we study the topological features of this system on a qudit quantum processor. Notably, we verify the long-range string order of the state, despite its short-range correlations, and observe spin fractionalization of the physical spin-1 particles into effective qubits at the chain edges, a defining feature of this system. The native realization of Haldane physics on a qudit quantum processor and the scalable preparation procedures open the door to the efficient exploration of a wide range of systems beyond spin-1/2.
Abstract Topology in quantum many-body systems has profoundly changed our understanding of quantum phases of matter. The model that has played an instrumental role in elucidating these effects is the antiferromagnetic spin-1 Haldane chain 1,2 . Its ground state is a disordered state, with symmetry-protected fourfold-degenerate edge states due to fractional spin excitations. In the bulk, it is characterized by vanishing two-point spin correlations, gapped excitations and a characteristic non-local order parameter 3,4 . More recently it has been understood that the Haldane chain forms a specific example of a more general classification scheme of symmetry-protected topological phases of matter, which is based on ideas connected to quantum information and entanglement 5–7 . Here, we realize a finite-temperature version of such a topological Haldane phase with Fermi–Hubbard ladders in an ultracold-atom quantum simulator. We directly reveal both edge and bulk properties of the system through the use of single-site and particle-resolved measurements, as well as non-local correlation functions. Continuously changing the Hubbard interaction strength of the system enables us to investigate the robustness of the phase to charge (density) fluctuations far from the regime of the Heisenberg model, using a novel correlator.
Establishing symmetry-protected topological (SPT) phases with interactions in chemically realistic systems remains an open challenge. We show that a single, synthetically plausible organic one-dimensional chain, tunable via chemical modification of its radical sites, hosts two such phases: an even-Haldane phase of a dimerized S = 1 2 Heisenberg chain and a Haldane phase of an S = 1 chain realized when Hund coupling locks two S = 1 2 spins per monomer into S = 1. Density-functional theory places the active manifold deep in the Mott regime ( U / t > 100), justifying a spin-only Heisenberg description; a compact ( t, U ) → J mapping then fixes exchange couplings. Exact diagonalization and DMRG reveal a consistent SPT fingerprint across both phases, including a quantized many-body Zak phase, even-degenerate entanglement spectrum, protected edge spins, and characteristic triplon-Haldane features in S +– ( q,ω). Our results identify a chemically programmable molecular platform for interacting SPT physics in one dimension and suggest concrete spectroscopic routes to organic Haldane spin chains for nanoscale quantum devices.
The Haldane phase for antiferromagnetic spin-1 chains is a celebrated topological state of matter, featuring gapped excitations and fractional spin-1/2 edge states. Here, we provide numerical evidence that this phase can be realized with a Hubbard model at half filling, where each s=1 spin is stored in a four-site fermionic structure. We find that the noninteracting limit of our proposed model describes a one-dimensional topological insulator, and we conjecture it to be adiabatically connected to the Haldane phase. Our work suggests a route to build spin-1 networks using Hubbard model quantum simulators.
Establishing symmetry-protected topological (SPT) phases with interactions in chemically realistic systems remains an open challenge. We show that a single, synthetically plausible organic one-dimensional chain, tunable via chemical modification of its radical sites, hosts two such phases: an odd-Haldane phase of a dimerized S=21 Heisenberg chain and a Haldane phase of an S=1 chain realized when Hund coupling locks two S=21 spins per monomer into S=1. Density-functional theory places the active manifold deep in the Mott regime (U/t≈126), justifying a spin-only Heisenberg description; a compact (t,U)→J mapping then fixes exchange couplings. Exact diagonalization and DMRG reveal a consistent SPT fingerprint across both phases, including a quantized many-body Zak phase, even-degenerate entanglement spectrum, protected edge spins, and characteristic triplon/Haldane features in S+−(q,ω). Our results identify a chemically programmable molecular platform for interacting SPT physics in one dimension and suggest concrete spectroscopic routes to organic Haldane spin chains for nanoscale quantum devices.
Hybrid semiconductor-superconductor qubits have recently emerged as a promising alternative to traditional platforms, combining material advantages with device-level tunability. A defining feature is their gate-tunable Josephson coupling, enabling superconducting qubit architectures with full electric-field control and offering a path toward scalable, low-crosstalk quantum processors. This approach seeks to merge benefits of superconducting and semiconductor qubits, for instance by encoding quantum information in the spin of a quasiparticle occupying an Andreev bound state, thus combining long coherence times with fast, flexible control. Progress has accelerated through bottom-up engineering of Andreev states in coupled quantum dot arrays, leading to architectures such as minimal Kitaev chains hosting Majorana zero modes. In parallel, Hamiltonian-protected designs aim to enhance resilience against local noise and decoherence by exploiting superconducting phase dynamics and discrete charge or flux degrees of freedom. This article reviews recent theoretical and experimental advances in hybrid qubits, providing an overview of physical mechanisms, device implementations, and emerging architectures, with emphasis on their potential for (topologically) protected quantum information processing. While many designs remain at proof-of-concept stage, rapid progress suggests practical demonstrations may soon be achievable.