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arXiv:2603.02889 · Physical review. B./Physical review. B

Learning Hamiltonians for solid-state quantum simulators

Jarosław Pawłowski, Mateusz Krawczyk

cond-mat.mes-hallcond-mat.dis-nnquant-phSubmitted Mar 3, 2026• Announced Mar 4, 2026• 0 citations
v1 · Mar 3, 2026v2 · Sep 4, 2026v3 · Oct 29, 2026
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Abstract

We introduce a generalizable framework for learning to identify effective Hamiltonians directly from experimental data in solid-state quantum systems. Our approach is based on a physics-informed neural network architecture that embeds physical constraints directly into the model structure. Unlike purely data-driven supervised schemes, the proposed unsupervised autoencoder-based method incorporates the governing physics (here, the S-matrix formalism) within the decoder network, ensuring that the learned representations remain physically meaningful. Through numerical learning experiments, we demonstrate automated characterization of programmable solid-state simulators from transport measurements, exemplified by a triple quantum dot chain. The trained model generalizes beyond the training domain and accurately infers Hamiltonian parameters from transport data. While the model has finite capacity -- leading to degraded performance when the parameter space becomes excessively large or structurally diverse -- we identify regimes in which robust generalization is maintained. We further show how to train the model to handle noisy measurements, reflecting realistic experimental conditions.

Comments
9 pages, 6 figures

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We introduce a generalizable framework for learning to identify effective Hamiltonians directly from experimental data in solid-state quantum systems. Our approach is based on a physics-informed neural network architecture that embeds physical constraints directly into the model structure. Unlike purely data-driven supervised schemes, the proposed unsupervised autoencoder-based method incorporates the governing physics (here, the S-matrix formalism) within the decoder network, ensuring that the learned representations remain physically meaningful. Through numerical learning experiments, we demonstrate automated characterization of programmable solid-state simulators from transport measurements, exemplified by a triple quantum dot chain. The trained model generalizes beyond the training domain and accurately infers Hamiltonian parameters from transport data. While the model has finite capacity -- leading to degraded performance when the parameter space becomes excessively large or structurally diverse -- we identify regimes in which robust generalization is maintained. We further show how to train the model to handle noisy measurements, reflecting realistic experimental conditions.
We build upon recent work on the use of machine-learning models to estimate Hamiltonian parameters using continuous weak measurement of qubits as input. We consider two settings for the training of our model: (1) supervised learning, where the weak-measurement training record can be labeled with known Hamiltonian parameters, and (2) unsupervised learning, where no labels are available. The first has the advantage of not requiring an explicit representation of the quantum state, thus potentially scaling very favorably to a larger number of qubits. The second requires the implementation of a physical model to map the Hamiltonian parameters to a measurement record, which we implement using an integrator of the physical model with a recurrent neural network to provide a model-free correction at every time step to account for small effects not captured by the physical model. We test our construction on a system of two qubits and demonstrate accurate prediction of multiple physical parameters in both the supervised context and the unsupervised context. We demonstrate that the model benefits from larger training sets, establishing that it is ``learning,'' and we show robustness regarding errors in the assumed physical model by achieving accurate parameter estimation in the presence of unanticipated single-particle relaxation.
Hamiltonian learning (HL), enabling precise estimation of system parameters and underlying dynamics, plays a critical role in characterizing quantum systems. However, conventional HL methods face challenges in noise robustness and resource efficiency, especially under limited measurements. In this work, we present Inverse Physics-Informed Neural Networks for Hamiltonian Learning (iPINN-HL), an approach that incorporates the Schrödinger equation as a soft constraint via a loss function penalty into the ML procedure. This formulation allows the model to integrate both observational data and known physical laws to infer Hamiltonian parameters with greater accuracy and resource efficiency. We benchmark iPINN-HL against a deep-neural-network-based quantum state tomography method [denoted as DNN-HL (Deep Neural Network for Hamiltonian Learning)] and demonstrate its effectiveness across several different scenarios, including one-dimensional spin chains, cross-resonance gate calibration, crosstalk identification, and real-time compensation to parameter drift. Our results show that iPINN-HL can approach the Heisenberg limit and exhibits robustness to noises, while outperforming DNN-HL in accuracy and resource efficiency. Therefore, iPINN-HL is a powerful and flexible framework for quantum system characterization for practical tasks.
Models of quantum systems faithfully map system parameters to observations, but the inverse problem of parameter inference from measurement data presents a fundamental challenge: computationally intractable likelihoods due to an exponentially large Hilbert space. Here, we introduce simulation-based quantum system inference, a unified, likelihood-free framework that learns parameter posteriors directly from classical simulation data. The central idea is to pair polynomial-cost classical simulators, such as Pauli propagation and tensor networks, with normalizing flows or other neural density estimators for accurate, reusable inference. A single model, trained once, maps any new measurement record to its posterior in one forward pass---turning per-experiment inference into a fixed, up-front cost. We numerically demonstrate the framework's versatility across Pauli noise learning, quantum error mitigation, quantum state tomography, and Hamiltonian learning, with examples involving 81-qubit shallow circuits and 735-parameter inference. In each case, the approach yields accurate estimates of identifiable parameters, while posterior uncertainty provides additional diagnostics of non-identifiability and indicates where further characterization is needed. Our framework reduces data-acquisition requirements in quantum experiments and accelerates parameter inference, providing a practical route to characterizing and improving large-scale quantum systems.
Analog quantum simulators provide access to many-body dynamics beyond the reach of classical computation. However, extracting physical insights from experimental data is often hindered by measurement noise, limited observables, and incomplete knowledge of the underlying microscopic model. Here, we develop a machine learning approach based on a variational autoencoder (VAE) to analyze interference measurements of tunnel-coupled one-dimensional Bose gases, which realize the sine-Gordon quantum field theory. Trained in an unsupervised manner, the VAE learns a minimal latent representation that strongly correlates with the equilibrium control parameter of the system. Applied to nonequilibrium protocols, the latent space uncovers signatures of frozen-in solitons following rapid cooling, and reveals anomalous postquench dynamics not captured by conventional correlation-based methods. These results demonstrate that generative models can extract physically interpretable variables directly from noisy and sparse experimental data, providing complementary probes of equilibrium and nonequilibrium physics in quantum simulators. More broadly, our work highlights how machine learning can supplement established field-theoretical techniques, paving the way for scalable, data-driven discovery in quantum many-body systems.
Determining the microscopic Hamiltonian of a quantum magnet from inelastic neutron scattering measurements remains a central challenge in condensed matter physics. While the dynamical spin structure factor contains, in principle, sufficient information about the underlying interactions, extracting Hamiltonian parameters from experimental spectra constitutes a highly nontrivial inverse problem due to the large parameter space and the presence of experimental noise. Here we demonstrate that neural networks can efficiently solve this inverse problem for a broad class of quantum magnets. As a benchmark, we consider an eight-parameter family of honeycomb lattice Heisenberg spin models in the fully polarized phase, where the dynamical spin structure factor can be computed exactly within linear spin-wave theory. Using a large synthetic dataset of neutron scattering spectra, we train neural networks to infer the underlying Hamiltonian parameters directly from the dynamical response. We compare the performance of three different architectures---fully connected neural networks (FCNNs), one-dimensional convolutional neural networks (CNN1Ds), and two-dimensional convolutional neural networks (CNN2Ds)---and find that all achieve high predictive accuracy. Remarkably, the trained models remain robust in the presence of substantial experimental uncertainty, reliably recovering the Hamiltonian parameters even when the input spectra are contaminated by random noise with amplitudes reaching 10%10\%10% of the signal intensity. Our results establish machine learning as a powerful framework for quantitative Hamiltonian reconstruction from neutron scattering data and provide a practical route toward automated characterization of quantum magnetic materials.
Human experts cannot efficiently access physical information of a quantum many-body states by simply “reading” its coefficients, but have to reply on the previous knowledge such as order parameters and quantum measurements. We demonstrate that convolutional neural network (CNN) can learn from coefficients of many-body states or reduced density matrices to estimate the physical parameters of the interacting Hamiltonians, such as coupling strengths and magnetic fields, provided the states as the ground states. We propose QubismNet that consists of two main parts: the Qubism map that visualizes the ground states (or the purified reduced density matrices) as images, and a CNN that maps the images to the target physical parameters. By assuming certain constraints on the training set for the sake of balance, QubismNet exhibits impressive powers of learning and generalization on several quantum spin models. While the training samples are restricted to the states from certain ranges of the parameters, QubismNet can accurately estimate the parameters of the states beyond such training regions. For instance, our results show that QubismNet can estimate the magnetic fields near the critical point by learning from the states away from the critical vicinity. Our work provides a data-driven way to infer the Hamiltonians that give the designed ground states, and therefore would benefit the existing and future generations of quantum technologies such as Hamiltonian-based quantum simulations and state tomography.