Learning Hamiltonians for solid-state quantum simulators
Jaros{\l}aw Paw{\l}owski, Mateusz Krawczyk

TL;DR
This paper presents a physics-informed neural network framework that learns effective Hamiltonians directly from experimental data in solid-state quantum systems, enabling automated and accurate characterization of quantum simulators.
Contribution
The authors develop an unsupervised autoencoder-based method embedding physical constraints to learn Hamiltonians from transport measurements, improving interpretability and generalization in solid-state quantum systems.
Findings
Successfully characterized a triple quantum dot chain from transport data
Model generalizes beyond training data to unseen parameter regimes
Robustness to measurement noise demonstrated
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…
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Taxonomy
TopicsQuantum many-body systems · Machine Learning in Materials Science · Model Reduction and Neural Networks
