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arXiv:2608.21961

Surface-Code Quantum Error Correction for Molecular Tweezer Arrays: Encoding, Layout, and Correlated Noise

Niharika Verma, Utpal Roy

quant-phSubmitted Aug 22, 2026• Announced Aug 25, 2026• 0 citations
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Abstract

Polar molecules trapped in optical tweezer arrays offer a promising platform for quantum information processing, providing precise control and long-range interactions that enable high-fidelity gate operations. We investigate quantum error correction in this system and show the influence of underlying physical noise. A mapping is constructed from a molecular tweezer array onto a rotated surface code in which a single specification of the array, namely, which code qubits share a molecule and where those molecules are located, determines both the correlated erasure structure and the dipolar exchange graph. We compare molecular encodings with rotational qudit dimensions (D), two and four under heralded molecular loss, coherent dipolar exchange, and imperfect heralding. It is found that a D= 4 encoding with spatially dispersed pairing exhibits a finite distance crossing at approximately the same per molecule loss rate as D= 2, while using 48-49 % fewer molecules, at the cost of a 6-10 % increase in sub-threshold logical error. Fixing the encoding and varying only the spatial embedding produces substantially larger effects: pairing the two co-located qubits along a lattice direction yields a logical-sector asymmetry of approximately fifty times. Over the simulated distances (d = 5, 7, 9), the disfavoured sector shows little or no suppression of logical error with increasing code distance, whereas the favoured sector improves by a factor of 1.5-2.3. We also find that Pauli twirl of the exchange interaction overestimates the logical error rate, which we attribute to the excitation-conserving structure of the interaction. These results reveal that the spatial embedding of correlated loss units is an important design parameter for molecular architectures and that single-sector benchmarks may be insufficient when correlated loss has directional structure.

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Polar molecules trapped in optical tweezer arrays offer a promising platform for quantum information processing, providing precise control and long-range interactions that enable high-fidelity gate operations. We investigate quantum error correction in this system and show the influence of underlying physical noise. A mapping is constructed from a molecular tweezer array onto a rotated surface code in which a single specification of the array, namely, which code qubits share a molecule and where those molecules are located, determines both the correlated erasure structure and the dipolar exchange graph. We compare molecular encodings with rotational qudit dimensions (D), two and four under heralded molecular loss, coherent dipolar exchange, and imperfect heralding. It is found that a D= 4 encoding with spatially dispersed pairing exhibits a finite distance crossing at approximately the same per molecule loss rate as D= 2, while using 48-49 % fewer molecules, at the cost of a 6-10 % increase in sub-threshold logical error. Fixing the encoding and varying only the spatial embedding produces substantially larger effects: pairing the two co-located qubits along a lattice direction yields a logical-sector asymmetry of approximately fifty times. Over the simulated distances (d = 5, 7, 9), the disfavoured sector shows little or no suppression of logical error with increasing code distance, whereas the favoured sector improves by a factor of 1.5-2.3. We also find that Pauli twirl of the exchange interaction overestimates the logical error rate, which we attribute to the excitation-conserving structure of the interaction. These results reveal that the spatial embedding of correlated loss units is an important design parameter for molecular architectures and that single-sector benchmarks may be insufficient when correlated loss has directional structure.
Abstract Surface codes are building blocks of quantum computing platforms based on 2D arrays of qubits responsible for detecting and correcting errors. The error suppression achieved by the surface code is usually estimated by simulating toy noise models describing random Pauli errors. However, Pauli noise models fail to capture coherent processes such as systematic unitary errors caused by imperfect control pulses. Here we report the first large-scale simulation of quantum error correction protocols based on the surface code in the presence of coherent noise. We observe that the standard Pauli approximation provides an accurate estimate of the error threshold but underestimates the logical error rate in the sub-threshold regime. We find that for large code size the logical-level noise is well approximated by random Pauli errors even though the physical-level noise is coherent. Our work demonstrates that coherent effects do not significantly change the error correcting threshold of surface codes. This gives more confidence in the viability of the fault-tolerance architecture pursued by several experimental groups.
Models of interacting quantum spins are used in many areas of physics ranging from the study of magnetism and strongly correlated materials to quantum sensing. In this work, we study coherent many-body dynamics of interacting spin models realized using polar molecules trapped in rearrangeable optical tweezer arrays. Specifically, we encode quantum spins in long-lived rotational states and use the electric dipolar interaction between molecules, together with Floquet Hamiltonian engineering, to realize 1/r31/r^31/r3 XXZ and XYZ models. We microscopically probe several types of coherent dynamics in these models, including quantum walks of single spin excitations, the emergence of magnon bound states, and coherent creation and annihilation of magnon pairs. Our results establish molecular tweezer arrays as a new quantum simulation platform for interacting quantum spin models.
Neutral atom arrays manipulated with optical tweezers are promising candidates for fault tolerant quantum computers due to their advantageous properties, such as scalability, long coherence times, and optical accessibility for communication. A significant challenge to overcome is the presence of non-Pauli errors, specifically erasure errors and leakage errors. Previous work has shown that leakage errors can be converted into erasure errors; however, these (converted) erasure errors continuously occur and accumulate over time. Prior proposals have involved transporting atoms directly from a reservoir area—where spare atoms are stored—to the computational area—where computation and error correction are performed—to correct atom loss. While coherent transport is promising, it may not address all challenges—particularly its effectiveness in dense arrays and the efficacy of alternative methods should be investigated. In this study, we evaluate the effects of erasure errors on the surface code using circuit-based Monte Carlo simulations that incorporate depolarizing and accumulated erasure errors. We propose a new scheme to mitigate this problem: a k-shift erasure recovery scheme. Our scheme employs code deformation to repeatedly transfer the logical qubit from an imperfect array with accumulated erased qubits to a perfect array, thereby tolerating many accumulated erasures. Furthermore, our scheme corrects erasure errors in the atom arrays while the logical qubits are evacuated from the area being corrected; thus, manipulating optical tweezers for erasure correction does not disturb the qubits that constitute the logical data. Our scheme provides a practical pathway for neutral atom quantum computers to achieve feasible fault tolerance.
Quantum computing platforms based on arrays of tweezer-confined neutral atoms have recently emerged as a competitive modality thanks to a direct path toward high qubit count, rapidly advancing operation fidelities, and their ability to execute circuits with arbitrary qubit connectivity. These features will enable the use of efficient error correction schemes with high encoding-rates, time-efficient decoding, and resource-efficient architectures based on transversal gates. With these goals in mind, recent state of the art neutral atom demonstrations focus on the transition from the use of physical qubits to error-corrected logical qubits, but to date there has been no demonstration of repeated error correction scalable to arbitrary depth. Here, we demonstrate many cycles of syndrome extraction in a toric quantum error correcting code, using mid-circuit measurement and replacement of lost qubits, including reloading of a qubit reservoir for indefinite coherent operation. We characterize the logical error rate after up to 90 cycles, showing that logical information can be preserved through multiple rounds of qubit reloading. Comparing two distances of the code up to 8 rounds of syndrome extraction shows a lower absolute logical error rate for the larger distance code.
Programmable optical tweezer arrays of molecules are an emerging platform for quantum simulation and quantum information science. For these applications, the reduction and mitigation of errors remain major challenges. In this work, we leverage the rich internal structure of molecules to mitigate two types of errors—internal state preparation and qubit leakage errors. First, we demonstrate robust measurement-enhanced tweezer preparation at a record fidelity using site-resolved error detection followed by tweezer movement. Second, using a new hyperfine qubit encoding well suited for use as a quantum memory, we demonstrate site-resolved detection of qubit leakage errors (erasures) induced by blackbody radiation. This approach constitutes the first demonstration of erasure conversion in molecules, a capability that has found recent interest in quantum error correction. Our work opens the door to new possibilities with molecular tweezer arrays: Measurement-enhanced preparation opens access to mesoscopic defect-free molecular arrays that are important for quantum simulation of interacting many-body systems; erasure conversion in molecular arrays lays the technical groundwork for midcircuit detection, an important capability for explorations in quantum information processing.
Abstract The performance of a quantum error-correction process is determined by the likelihood that a random configuration of errors introduced to the system will lead to the corruption of encoded logical information. In this work we compare two different variants of the surface code with a comparable number of qubits: the surface code defined on a square lattice and the same model on a lattice that is rotated by . This seemingly innocuous change increases the distance of the code by a factor of . However, as we show, this gain can come at the expense of significantly increasing the number of different failure mechanisms that are likely to occur. We use a number of different methods to explore this tradeoff over a large range of parameter space under an independent and identically distributed noise model. We rigorously analyze the leading order performance for low error rates, where the larger distance code performs best for all system sizes. Using an analytical model and Monte Carlo sampling, we find that this improvement persists for fixed sub-threshold error rates and large system sizes, but that the improvement vanishes close to threshold. Remarkably, intensive numerics uncover a region of system sizes and sub-threshold error rates where the square lattice surface code marginally outperforms the rotated model.