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Juan M. Scarpetta

Publications and source records attributed to Juan M. Scarpetta.

2 recordsLinked to original sources

Unsupervised learning for the systematic identification of nondispersive wave packets in driven helium

Nondispersive wave packets in driven helium are long-lived quantum states that follow classical resonant orbits without spreading. Their identification typically requires detailed analysis of phase-space structures and extensive exploration of parameter regimes. In this work, we introduce an unsupervised learning approach to automate the identification of physically relevant states in the driven helium atom. Using a Floquet-based description, quantum states are computed and represented as probability distributions in configuration and phase space, which serve as input to a convolutional neural network that constructs a low-dimensional embedding of the data. Clustering in the embedding space reveals distinct classes of quantum states. By combining geometric analysis, physical parameter inspection, and time-evolution studies, we identify clusters corresponding to frozen planet states and nondispersive wave packets. The method successfully recovers known NDWP regimes without prior labeling, demonstrating that the learned representation captures physically meaningful structures in a systematic and automated manner. These results establish unsupervised representation learning as an effective tool for the systematic analysis of complex quantum datasets.

quant-ph

Deep learning parameter estimation and quantum control of single molecule

Coherent control, a central concept in physics and chemistry, has sparked significant interest due to its ability to fine-tune interference effects in atoms and individual molecules for applications ranging from light-harvesting complexes to molecular qubits. However, precise characterization of the system's dissipative dynamics is required for its implementation, especially at high temperature. In a quantum control experiment, this means learning system-bath parameters and driving coupling strengths. Here, we demonstrate how to infer key physical parameters of a single molecule driven by spectrally modulated pulses at room temperature. We develop and compare two computational approaches based on two-photon absorption photoluminescence signals: an optimization-based minimization scheme and a feed-forward neural network. The robustness of our approach highlights the importance of reliable parameter estimation in designing effective coherent control protocols. Our results have direct applications in ultrafast spectroscopy, quantum materials and technology.

quant-ph