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Taylor L. Patti

Publications and source records attributed to Taylor L. Patti.

At least 19 recordsLinked to original sources

Agentic Pipelines for Mapping Topological Codes to Quantum Hardware

Mapping a prescribed many-body Hamiltonian to a particular quantum hardware is generally an approximate process, resulting in both intended and unwanted quantum dynamics. We introduce an AI-agent-assisted workflow that uses Lean to establish whether an effective device Hamiltonian retains the intended low-energy subspace of the target many-body Hamiltonian. We demonstrate this approach with topological quantum error correction (QEC), providing, to our knowledge, the first Lean-verified pipeline connecting a code space to low-energy states of a device model. Starting from qubits and parity checks, the pipeline constructs the ideal Hamiltonian whose lowest energy states form the intended code space, and determines the excitation gap that protects that code space. It then tests if the device retains the required number of isolated low-energy states and quantifies how closely their subspace matches the intended code space. We compare three bounds on unwanted energy shifts obtained by: summing the interaction strengths, grouping the anticommuting Pauli interactions, and diagonalizing the Hamiltonian. Pauli grouping yields a bound that is tighter than the conventional sum and closer to the diagonalization result, avoiding overly conservative compensation requirements. The workflow also identifies the strongest unwanted interactions and the qubits they affect, providing specific targets for improving device couplings and controls. We demonstrate our framework using an eight-qubit toric-code array on a superconducting device, where the same driven device generates both the required four-qubit interactions as well as unwanted dynamics. An AI agent identifies viable device parameters within a prescribed leakage budget, and Lean verifies four isolated low-energy states close to the ideal code space. Our workflow supports predictive hardware engineering for analog implementations of QEC codes.

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QArray+: A physics-informed GPU-accelerated simulator for quantum dot arrays

Semiconductor quantum-dot arrays are a compelling platform for scalable quantum technologies, yet their practical operation is hindered by the complexity of tuning large-scale devices. Existing automation tools rely on simplified physical models---such as constant-capacitance approximations and equilibrium Hubbard models---which assume instantaneous relaxation to a steady state. These frameworks fail in experimentally critical regimes where measurement rates exceed tunneling dynamics, necessitating more sophisticated non-equilibrium control strategies. To bridge this gap, we introduce QArray+, an extension of the QArray framework that incorporates gate-dependent tunnel coupling and a quantum open-system description of dissipative processes. This approach enables the unified simulation of coherent interdot charge-state hybridization and the non-equilibrium latching dynamics essential for training robust machine-learning models for automated device operation. Implemented in JAX with GPU acceleration, QArray+ scales across GPUs and multi-node systems. For example, a charge stability diagram for a 100X100 grid of gate voltages over 64 dots can be computed in $\sim0.17\,\mathrm{s}$ on multiple GPUs. Since interdot interactions are short-ranged and the corresponding tuning corrections are local, simulations at these scales capture the physics relevant to even larger devices. These capabilities support high-throughput dataset generation for automated device tuning.

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Multi-purpose quantum laboratories from superconducting circuits

Superconducting circuits (SCs) are the cornerstone of modern quantum technology, enabling scalable computing through coherent control of macroscopic quantum states. Through a legacy that predates modern quantum computing, SCs have emerged as high-precision instruments for discovery. In this review, we highlight the role of SCs as general-purpose quantum laboratories, outlining the emerging landscape of correlated matter-circuit science. We review and unify the capabilities of superconducting quantum hardware across condensed matter, high energy and quantum information sciences. We trace the technical evolution of these architectures, illustrating how their foundational development has culminated in a toolkit for resolving the complexities of macroscopic quantum states.

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Inverse Design of Quantum Control Sequences with Fourier Neural Operators

Quantum optimal control is a key tool for steering quantum dynamics, but its computational cost grows rapidly with the Hilbert space dimension. Here, we introduce a Fourier Neural Operator (FNO)-based framework for learning high dimensional molecular quantum dynamics and accelerating the inverse design of control protocols. Given an initial molecular population distribution, laser frequency, and polarization, the FNO predicts molecular-motional population dynamics up to $10^7$ times faster than GPU-accelerated numerical propagation with CUDA-Q Dynamics. Using this fast and differentiable surrogate, we develop the FNO stochastic pulse-measurement planner (FNO-SPMP), which constructs pulse sequences to purify an initially mixed Boltzmann distribution. We demonstrate the protocol in an 888-dimensional subspace of the hydronium molecule at 20 K, achieving a target-state population of 0.98 with a sequence success rate of up to 86.2%. In a shared discrete control space, FNO-SPMP achieves nearly twice the success rate of a reinforcement-learning baseline while using roughly half as many quantum control pulses and reducing pulse-sequence generation time from approximately 10 hours to 10-20 minutes. These results show that operator-learning surrogates can enable inverse design in quantum systems whose Hilbert spaces are too large for conventional direct optimization.

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Unidirectional Dark-to-Bright Rescue in Cavity-Coupled Quantum Transport

Strong light-matter coupling in optical microcavities can transport energy ballistically across an emitter array, but the same coupling buries most of the excitation in a manifold of dark states that grows with system size and traps energy outside the transport channel. We show that the off-diagonal (non-Condon) part of the exciton-phonon coupling opens a one-way escape route from this trap, driving population irreversibly from dark states into the radiative channel. This rate is fixed by a photonic-weight conservation law rather than by dark-bright overlap which evacuates the dark manifold at a rate independent of system size. The mechanism contributes to transport with near-complete efficiency with four signatures being single exponential dark state decay, a size scaling efficiency gap, distinct temperature behavior, and a resonance in the escape rate at vibrational bath modes. Beyond polariton transport, it recasts dark states from a parasitic loss channel into an engineered dissipative resource, with implications for light harvesting and dissipation based quantum control.

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Quantum Error Mitigation with Diffusion-Like Models

Coupling between a quantum system and its environment causes decoherence by transferring information from the system to environmental degrees of freedom. When discretized in time, such interactions can be interpreted as sequences of weak measurements that provide an effective model of noisy quantum dynamics. Motivated by this picture, we propose an AI-assisted error-mitigation framework for quantum diffusion processes generated by sequential local weak measurements. The forward process progressively erases information from the input state through weak measurements performed in randomly selected Pauli bases, producing basis-dependent local dephasing and locally depolarizing dynamics on average. Machine-learning models are trained on exact synthetic density matrices to learn a channel- and distribution-specific denoising map and estimate the corresponding pre-noise state. We benchmark the approach on single-qubit states and separable and entangled multi-qubit registers. We also study distribution-dependent local-to-global reconstruction, in which local reduced density matrices are used to reconstruct the global state. This experimentally motivated setting relies on locally accessible information and is therefore compatible with noisy and distributed quantum systems. More broadly, the framework provides a hybrid classical-quantum approach for approximating non-unitary dynamics and mitigating coherence loss.

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Component-Level Inverse Design of Transmon Qubits Using Neural Networks

Designing a superconducting qubit to realize specific Hamiltonian parameters typically requires iterating through a time and compute-intensive forward loop in which the designer chooses a layout geometry, simulates it, extracts circuit parameters such as capacitances, and refines the geometry. We study the inverse version of this task using a neural-network workflow that maps target Hamiltonian parameters directly to component-level layout parameters, which we subsequently demonstrate on a planar transmon layout. During training, we pair the inverse model with a frozen forward surrogate model and evaluate the loss in Hamiltonian space rather than in layout-parameter space. In validation against a conventional EM solver, 97% of generated designs produce usable geometries, and the inverse-plus-surrogate pipeline reaches mean percent errors of 0.73% for qubit frequency and 1.58% for anharmonicity, comparable to or below the fabrication and simulation-to-measurement uncertainty expected for academic-process transmon devices of this type. A single pipeline query takes ~60 ms on CPU, versus ~2 min for a conventional EM capacitance extraction on the same hardware, a speedup of approximately 2,000x. Batching minimizes the AI model inference overhead, reducing the runtime to 3.1 microseconds per sample on CPU and 2.6 microseconds per sample on GPU at a batch size of 2048, resulting in speedups of 3.9 x 10^7 and 4.6 x 10^7, respectively, relative to a single conventional CPU EM extraction. Our results indicate that component-level inverse design usefully extends and complements conventional EM simulation, including for small datasets on the order of 1,000 samples.

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Elevating Variational Quantum Semidefinite Programs for Polynomial Objectives

Many practically important NP-hard optimization problems are inherently higher-order polynomial optimizations, which are typically addressed using approximation algorithms. Classical relaxations express polynomial objectives over a polynomial basis and solve the resulting quadratic objective as a semidefinite program, which can significantly inflate problem size and degrade approximation behavior. Variational quantum analogues to classical semidefinite programs (vQSDPs) are near-term formulations geared towards quadratic objectives. We introduce Product-State Lifting (PSL), a simple product-register encoding that upgrades any vQSDP with basis-state encoding to tackle $k$-degree polynomial optimization. This upgrade requires only a linear increase in resources with constraints constant in $k$. As a worked example, we pair PSL with the recently-proposed vQSDP with the Hadamard test and approximate amplitude constraints [Quantum 7, 1057 (2023)], and outline an application to Max-$k$SAT. PSL maintains the device-friendly structure of vQSDPs while making polynomial degree a linear resource parameter, offering a general path from quadratic to polynomial optimization without the constraint growth typical of classical relaxations.

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Fourier Neural Operators for Learning Dynamics in Quantum Spin Systems

Fourier Neural Operators (FNOs) excel on tasks using functional data, such as those originating from partial differential equations. Such characteristics render them an effective approach for simulating the time evolution of quantum wavefunctions, which is a computationally challenging, yet coveted task for studying quantum systems. In this manuscript, we use FNOs to model the evolution of quantum spin systems, so chosen due to their representative quantum dynamics. We explore two distinct FNO architectures, examining their performance for learning and predicting time evolution on both random and low-energy input states. We find that standard neural networks in fixed dimensions, such as U-Net, exhibit limited ability to extrapolate beyond the training time interval, whereas FNOs reliably capture the underlying time-evolution operator, generalizing effectively to unseen times. Additionally, we apply FNOs to a compact set of Hamiltonian observables ($\sim\text{poly}(n)$) instead of the entire $2^n$ quantum wavefunction, which greatly reduces the size of our FNO inputs, outputs and model dimensions. Moreover, this Hamiltonian observable-based method demonstrates that FNOs can effectively distill information from high-dimensional spaces into lower-dimensional spaces. Using this approach, we perform numerical experiments on a 20-qubit system and extrapolate Hamiltonian observables to twice the training time with a relative error of $5.8\%$. Relative to numerical time-evolution methods, FNO achieves an inference speedup of approximately $10^{4}\times$ for 20-qubit systems. The extrapolation of Hamiltonian observables to times later than those used in training is of particular interest, as this stands to fundamentally increase the simulatability of quantum systems past both the coherence times of contemporary quantum architectures and the circuit-depths of tractable tensor networks.

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Artificial Intelligence for Quantum Computing

Artificial intelligence (AI) advancements over the past few years have had an unprecedented and revolutionary impact across everyday application areas. Its significance also extends to technical challenges within science and engineering, including the nascent field of quantum computing (QC). The counterintuitive nature and high-dimensional mathematics of QC make it a prime candidate for AI's data-driven learning capabilities, and in fact, many of QC's biggest scaling challenges may ultimately rest on developments in AI. However, bringing leading techniques from AI to QC requires drawing on disparate expertise from arguably two of the most advanced and esoteric areas of computer science. Here we aim to encourage this cross-pollination by reviewing how state-of-the-art AI techniques are already advancing challenges across the hardware and software stack needed to develop useful QC - from device design to applications. We then close by examining its future opportunities and obstacles in this space.

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GPU-accelerated Effective Hamiltonian Calculator

Effective Hamiltonian calculations for large quantum systems can be both analytically intractable and numerically expensive using standard techniques. In this manuscript, we present numerical techniques inspired by Nonperturbative Analytical Diagonalization (NPAD) and the Magnus expansion for the efficient calculation of effective Hamiltonians. While these tools are appropriate for a wide array of applications, we here demonstrate their utility for models that can be realized in circuit-QED settings. Our numerical techniques are available as an open-source Python package, ${\rm qCH_{eff}}$, which is available on GitHub (https://github.com/NVlabs/qCHeff) and PyPI (https://pypi.org/project/qcheff/). We use the CuPy library for GPU-acceleration and report up to 15x speedup on GPU over CPU for NPAD, and up to 42x speedup for the Magnus expansion (compared to QuTiP), for large system sizes.

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End-to-End Analysis of Charge Stability Diagrams with Transformers

Transformer models and end-to-end learning frameworks are rapidly revolutionizing the field of artificial intelligence. In this work, we apply object detection transformers to analyze charge stability diagrams in semiconductor quantum dot arrays, a key task for achieving scalability with spin-based quantum computing. Specifically, our model identifies triple points and their connectivity, which is crucial for virtual gate calibration, charge state initialization, drift correction, and pulse sequencing. We show that it surpasses convolutional neural networks in performance on three different spin qubit architectures, all without the need for retraining. In contrast to existing approaches, our method significantly reduces complexity and runtime, while enhancing generalizability. The results highlight the potential of transformer-based end-to-end learning frameworks as a foundation for a scalable, device- and architecture-agnostic tool for control and tuning of quantum dot devices.

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Augmenting Simulated Noisy Quantum Data Collection by Orders of Magnitude Using Pre-Trajectory Sampling with Batched Execution

Classically simulating quantum systems is challenging, as even noiseless $n$-qubit quantum states scale as $2^n$. The complexity of noisy quantum systems is even greater, requiring $2^n \times 2^n$-dimensional density matrices. Various approximations reduce density matrix overhead, including quantum trajectory-based methods, which instead use an ensemble of $m \ll 2^n$ noisy states. While this method is dramatically more efficient, current implementations use unoptimized sampling, redundant state preparation, and single-shot data collection. In this manuscript, we present the Pre-Trajectory Sampling technique, increasing the efficiency and utility of trajectory simulations by tailoring error types, batching sampling without redundant computation, and collecting error information. We demonstrate the effectiveness of our method with both a mature statevector simulation of a 35-qubit quantum error-correction code and a preliminary tensor network simulation of 85 qubits, yielding speedups of up to $10^6$x and $16$x, as well as generating massive datasets of one trillion and one million shots, respectively.

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Extending Quantum Perceptrons: Rydberg Devices, Multi-Class Classification, and Error Tolerance

Quantum Neuromorphic Computing (QNC) merges quantum computation with neural computation to create scalable, noise-resilient algorithms for quantum machine learning (QML). At the core of QNC is the quantum perceptron (QP), which leverages the analog dynamics of interacting qubits to enable universal quantum computation. Canonically, a QP features $N$ input qubits and one output qubit, and is used to determine whether an input state belongs to a specific class. Rydberg atoms, with their extended coherence times and scalable spatial configurations, provide an ideal platform for implementing QPs. In this work, we explore the implementation of QPs on Rydberg atom arrays, assessing their performance in tasks such as phase classification between Z2, Z3, Z4 and disordered phases, achieving high accuracy, including in the presence of noise. We also perform multi-class entanglement classification by extending the QP model to include multiple output qubits, achieving 95\% accuracy in distinguishing noisy, high-fidelity states based on separability. Additionally, we discuss the experimental realization of QPs on Rydberg platforms using both single-species and dual-species arrays, and examine the error bounds associated with approximating continuous functions.

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Zero and Finite Temperature Quantum Simulations Powered by Quantum Magic

We introduce a quantum information theory-inspired method to improve the characterization of many-body Hamiltonians on near-term quantum devices. We design a new class of similarity transformations that, when applied as a preprocessing step, can substantially simplify a Hamiltonian for subsequent analysis on quantum hardware. By design, these transformations can be identified and applied efficiently using purely classical resources. In practice, these transformations allow us to shorten requisite physical circuit-depths, overcoming constraints imposed by imperfect near-term hardware. Importantly, the quality of our transformations is tunable: we define a 'ladder' of transformations that yields increasingly simple Hamiltonians at the cost of more classical computation. Using quantum chemistry as a benchmark application, we demonstrate that our protocol leads to significant performance improvements for zero and finite temperature free energy calculations on both digital and analog quantum hardware. Specifically, our energy estimates not only outperform traditional Hartree-Fock solutions, but this performance gap also consistently widens as we tune up the quality of our transformations. In short, our quantum information-based approach opens promising new pathways to realizing useful and feasible quantum chemistry algorithms on near-term hardware.

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Towards large-scale quantum optimization solvers with few qubits

We introduce a variational quantum solver for combinatorial optimizations over $m=\mathcal{O}(n^k)$ binary variables using only $n$ qubits, with tunable $k>1$. The number of parameters and circuit depth display mild linear and sublinear scalings in $m$, respectively. Moreover, we analytically prove that the specific qubit-efficient encoding brings in a super-polynomial mitigation of barren plateaus as a built-in feature. This leads to unprecedented quantum-solver performances. For $m=7000$, numerical simulations produce solutions competitive in quality with state-of-the-art classical solvers. In turn, for $m=2000$, an experiment with $n=17$ trapped-ion qubits featured MaxCut approximation ratios estimated to be beyond the hardness threshold $0.941$. To our knowledge, this is the highest quality attained experimentally on such sizes. Our findings offer a novel heuristics for quantum-inspired solvers as well as a promising route towards solving commercially-relevant problems on near term quantum devices.

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Expressive Quantum Perceptrons for Quantum Neuromorphic Computing

Quantum neuromorphic computing (QNC) is a sub-field of quantum machine learning (QML) that capitalizes on inherent system dynamics. As a result, QNC can run on contemporary, noisy quantum hardware and is poised to realize challenging algorithms in the near term. One key issue in QNC is the characterization of the requisite dynamics for ensuring expressive quantum neuromorphic computation. We address this issue by proposing a building block for QNC architectures, what we call quantum perceptrons (QPs). Our proposed QPs compute based on the analog dynamics of interacting qubits with tunable coupling constants. We show that QPs are, with restricted resources, a quantum equivalent to the classical perceptron, a simple mathematical model for a neuron that is the building block of various machine learning architectures. Moreover, we show that QPs are theoretically capable of producing any unitary operation. Thus, QPs are computationally more expressive than their classical counterparts. As a result, QNC architectures built our of QPs are, theoretically, universal. We introduce a technique for mitigating barren plateaus in QPs called entanglement thinning. We demonstrate QPs' effectiveness by applying them to numerous QML problems, including calculating the inner products between quantum states, energy measurements, and time-reversal. Finally, we discuss potential implementations of QPs and how they can be used to build more complex QNC architectures.

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Quantum computing with subwavelength atomic arrays

Photon-mediated interactions in subwavelength atomic arrays have numerous applications in quantum science. In this manuscript, we explore the potential of three-level quantum emitters, or ``impurities" embedded in a two-dimensional atomic array to serve as a platform for quantum computation. By exploiting the altered behavior of impurities as a result of the induced dipole-dipole interactions mediated by subwavelength array, we design and simulate a set of universal quantum gates consisting of the $\sqrt{\text{iSWAP}}$ and single-qubit rotations. We demonstrate that these gates have very high fidelities due to the long atomic dipole-dipole coherence times, as long as the atoms remain within a proximal range. Finally, we design and simulate quantum circuits leading to the generation of the maximally entangled two-qubit Bell states, as well as the entangled three-qubit GHZ state. These findings establish subwavelength emitter arrays as an alternative platform for quantum computation and quantum simulation.

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