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Artemiy Burov

Publications and source records attributed to Artemiy Burov.

4 recordsLinked to original sources

Experimental evidence of generalization in quantum machine learning in small-data regime

Quantum machine learning is a promising paradigm for learning from limited data, a central bottleneck in domains such as medical imaging, clinical trials, and rare diseases. Quantum convolutional neural networks (QCNNs) are particularly attractive in this setting, combining a hierarchical architecture with strong inductive bias and a parameter count that grows only logarithmically with system size. Their appeal rests on the generalization bounds of Caro et al. (2022), which show that the generalization error of a quantum model scales with the number of trainable parameters rather than with the Hilbert-space dimension, placing QCNNs in a potentially sample-efficient regime. We develop a hardware-compatible QCNN with mid-circuit measurement and classical feed-forward, and show on a binary handwritten-digit task that strong test performance is achievable from as few as 10 training samples, with the generalization error decreasing as the training set grows. At a matched 45-parameter budget the QCNN learns where an equally small classical convolutional network stays at chance, although an unconstrained classical baseline with roughly 25,000 parameters remains strongest when data are plentiful. Transpiling amplitude and angle encoded circuits across image resolutions from 2x2 to 512x512 pixels then exposes the dominant scaling bottleneck: amplitude encoding stays qubit-efficient but grows extremely deep, whereas angle encoding stays shallow but becomes qubit-prohibitive. On the medically motivated BreastMNIST benchmark the QCNN does not surpass the unconstrained classical network, yet it learns consistently above chance using orders of magnitude fewer parameters. Our results indicate that for QCNNs, learning from few samples is attainable in practice, whereas scaling to realistic image data is constrained less by optimization than by data encoding and hardware execution.

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Logarithmic depth compression of Heisenberg Hamiltonian simulation by fan-out parallelization, with built-in error detection

Noisy intermediate-scale quantum computers are constrained by circuit depth, while product-formula simulation of spin systems leads to narrow and deep circuits. Here we introduce a fan-out-based gadget compiler that trades circuit depth for width in simulations of Heisenberg-type nuclear magnetic resonance (NMR) Hamiltonians. Each logical spin is encoded into a small repetition-code register sized by its interaction degree, so that all pairwise interactions of a given Pauli type execute in parallel after a logarithmic-depth CNOT fan-out, and the redundant registers provide error detection for post-selection at no additional algorithmic overhead. The central result is a fixed-protocol resource comparison of the two compilations, transpiled to heavy-hex superconducting and all-to-all trapped-ion targets across a set of NMR spin systems. For interaction graphs with a high-degree hub the volume-optimal schedule halves the two-qubit depth and reduces the volume 1.7-fold for the 13-spin demonstration, which on heavy-hex also lowers the two-qubit gate count, and the depth reduction rises to 2.5-fold on all-to-all for the highest-degree molecule studied. On all-to-all the two-qubit gate count rises for every system, so the volume reduction is a benefit on depth-limited hardware. The gain grows with the degree inhomogeneity of the interaction graph and vanishes for dense uniform graphs, where the optimum is the sequential circuit. We simulate the zero-field NMR spectrum of tetramethylsilane, a 13-spin star system. Under a noise model scaled from a published present-day processor calibration, the shallower gadget circuits match or surpass the sequential compilation only after post-selection on their built-in error detection, once error rates improve by one to one and a half orders of magnitude. We verify the spectra against an independent classical computation.

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Large circuit execution for NMR spectroscopy simulation on NISQ quantum hardware

With the latest advances in quantum computing technology, we are gradually moving from the noisy intermediate-scale quantum (NISQ) era characterized by hardware limited in the number of qubits and plagued with quantum noise, to the age of quantum utility where both the newest hardware and software methods allow for tackling problems which have been deemed difficult or intractable with conventional classical methods. One of these difficult problems is the simulation of one-dimensional (1D) nuclear magnetic resonance (NMR) spectra, a major tool to learn about the structure of molecules, helping the design of new materials or drugs. Using advanced error mitigation and error suppression techniques from Q-CTRL together with the latest commercially available superconducting-qubit quantum computer from IBM and trapped-ion quantum computer from IonQ, we present the quantum Hamiltonian simulation of liquid-state 1D NMR spectra in the high-field regime for spin systems up to 34 spins. Our pipeline has a major impact on the ability to execute deep quantum circuits with the reduction of quantum noise, improving mean square error by a factor of 22. It allows for the execution of deep quantum circuits and obtaining salient features of the 1D NMR spectra for both 16-spin and 22-spin systems, as well as a 34-spin system, which lies beyond the regime where unrestricted full Liouvillespace simulations are practical (32 spins, the Liouville limit). Our work is a step toward near-term quantum utility in NMR spectroscopy.

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Towards quantum utility for NMR quantum simulation on a NISQ computer

While the recent demonstration of accurate computations of classically intractable simulations on noisy quantum processors brings quantum advantage closer, there is still the challenge of demonstrating it for practical problems. Here we investigate the application of noisy intermediate-scale quantum devices for simulating nuclear magnetic resonance (NMR) experiments in the high-field regime. In this work, the NMR interactions are mapped to a quantum device via a product formula with minimal resource overhead, an approach that we discuss in detail. Using this approach, we show the results of simulations of liquid-state proton NMR spectra on relevant molecules with up to 11 spins, and up to a total of 47 atoms, and compare them with real NMR experiments. Despite current limitations, we show that a similar approach will eventually lead to a case of quantum utility, a scenario where a practically relevant computational problem can be solved by a quantum computer but not by conventional means. We provide an experimental estimation of the amount of quantum resources needed for solving larger instances of the problem with the presented approach. The polynomial scaling we demonstrate on real processors is a foundational step in bringing practical quantum computation closer to reality.

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