Learning Nuclear Structure with AI: Radii and Collectivity

Precise knowledge of nuclear structure is essential across fundamental physics, yet probing these structures is notoriously difficult. To address this challenge, ultra-peripheral collisions (UPCs) provide a femtoscopic tomography for imaging the atomic nucleus. UPCs offer a pristine electromagnetic pathway: coherent vector-meson photoproduction generates patterns of diffraction and two-source interference that directly encode the nuclear spatial density. Turning these patterns into quantitative constraints is, however, a challenging inverse problem, complicated by correlated sensitivities to deformation and neutron skin, phase smearing, and experimental backgrounds. Here we introduce an interpretable Multitask deep-learning framework that maps transverse momentum distributions to multiple nuclear-structure indicators simultaneously and identifies the kinematic regions driving each inference. We demonstrate the approach with coherent $J/ψ$ photoproduction in $^{96}_{40}\text{Zr} + ^{96}_{40}\text{Zr}$ collisions, showing that the learned features separate diffraction-dominated and interference-dominated information and provide analysis-ready observables for future high-luminosity data.

We apply transfer learning (TL) to construct data-driven models of inclusive electron-nucleus cross sections. Starting from an ensemble of deep neural networks pretrained on $^{12}$C data, we fine-tune the models separately for $^{3}$He, $^{6}$Li, $^{16}$O, $^{27}$Al, $^{40}$Ca, and $^{56}$Fe. The resulting models improve for all targets, marginally so for oxygen, where the carbon baseline is already adequate, although their predictive robustness depends on the amount, coverage, and precision of the available target data. We systematically study how model performance depends on the number of fine-tuned layers, on the fraction and selection of the training data, and on the overlap between the source and target kinematic domains. The layer-wise analysis shows that oxygen requires only shallow adaptation, whereas helium, calcium, and iron require substantially deeper fine-tuning. Lithium represents the least robust case because of its limited dataset, while aluminum demonstrates a strong sensitivity to a small subset of highly constraining measurements. For selected kinematic configurations outside the coverage of the carbon training data, the adapted models remain consistent with the measurements within their estimated uncertainties. Finally, we compare the resulting predictions with those of the phenomenological F1F2 model.

The prediction of masses of atomic nuclei using machine learning can complement theoretical models and advance the exploration of poorly known domains of the nuclear chart. We propose a machine learning technique based on gated recurrent units (GRU), which have demonstrated competitive performance in nuclear-mass prediction by exploiting long-term dependencies. By integrating multiplicative interactions and product-unit transformations within recurrent units, we report significant improvements in nuclear-mass prediction. Computations are performed in the complex domain to jointly capture amplitude and phase dynamics. For interpolation and temporal-extrapolation tasks based on the atomic mass evaluation (AME2016 and AME2020), the complex additive-multiplicative product-unit gated recurrent unit (AM-PU-GRU) model consistently achieves the lowest prediction errors, with an interpolation RMSE of 0.227 $\pm$ 0.004 MeV and an extrapolation RMSE of 0.179 $\pm$ 0.015 MeV. These results surpass other state-of-the-art machine learning models and also outperform the real-valued GRU baseline and product-unit ablation variants, while remaining robust to different theoretical priors, including WS4 and SEMF. Our findings establish complex-valued product-unit recurrent networks as a new benchmark for sequence-based nuclear-mass prediction.