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Sophie Fellenz

Sophie Fellenz contributes to research discovery and scholarly infrastructure.

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Published work

4 published item(s)

preprint2026arXiv

Population Risk Bounds for Kolmogorov-Arnold Networks Trained by DP-SGD with Correlated Noise

We establish the first population risk bounds for Kolmogorov-Arnold Networks (KANs) trained by mini-batch SGD with gradient clipping, covering non-private SGD as well as differentially private SGD (DP-SGD) with Gaussian perturbations that interpolate between independent and temporally correlated noise. This setting is substantially closer to practice than prior KAN theory along two axes: training is by mini-batch SGD, the standard recipe for modern networks, rather than full-batch gradient descent (GD); and correlated-noise mechanisms have empirically shown a more favorable privacy-utility tradeoff than independent-noise mechanisms. Our results cover the corresponding full-batch GD and independent-noise DP-GD results for KANs by Wang et al. (2026), while yielding sharper fixed-second-layer specializations. The technical core is a new analysis route for correlated-noise DP training in the non-convex regime. Temporal dependence breaks the conditional-centering structure underlying standard one-step SGD arguments, and the projection step obstructs the exact cancellation structure of correlated perturbations. We address these difficulties through an auxiliary unprojected dynamics, a shifted iterate that absorbs the current noise perturbation, and a high-probability bootstrap certifying projection inactivity. Combining this optimization analysis with a stability-based generalization argument yields the stated population risk bounds. To the best of our knowledge, this is the first optimization and population risk analysis of a correlated-noise mechanism for DP training beyond convex learning, in particular for neural networks.

preprint2026arXiv

Reimagining Anomalies: What If Anomalies Were Normal?

Deep learning-based methods have achieved a breakthrough in image anomaly detection, but their complexity introduces a considerable challenge to understanding why an instance is predicted to be anomalous. We introduce a novel explanation method that generates multiple alternative modifications for each anomaly, capturing diverse concepts of anomalousness. Each modification is trained to be perceived as normal by the anomaly detector. The method provides a semantic explanation of the mechanism that triggered the detector, allowing users to explore ``what-if scenarios.'' Qualitative and quantitative analyses across various image datasets demonstrate that applying this method to state-of-the-art detectors provides high-quality semantic explanations.

preprint2026arXiv

Skipping the Zeros in Diffusion Models for Sparse Data Generation

Diffusion models (DMs) excel on dense continuous data, but are not designed for sparse continuous data. They do not model exact zeros that represent the deliberate absence of a signal. As a result, they erase sparsity patterns and perform unnecessary computation on mostly zero entries. With Sparsity-Exploiting Diffusion (SED), we model only non-zero values, preserving sparsity. SED delivers computational savings while maintaining or improving generation quality by skipping zeros during training and inference. Across physics and biology benchmarks, SED matches or surpasses conventional DMs and domain-specific baselines, while vision experiments provide intuitive insights into the limitations of dense DMs and the benefits of SED.

preprint2022arXiv

Making Thermodynamic Models of Mixtures Predictive by Machine Learning: Matrix Completion of Pair Interactions

Predictive models of thermodynamic properties of mixtures are paramount in chemical engineering and chemistry. Classical thermodynamic models are successful in generalizing over (continuous) conditions like temperature and concentration. On the other hand, matrix completion methods (MCMs) from machine learning successfully generalize over (discrete) binary systems; these MCMs can make predictions without any data for a given binary system by implicitly learning commonalities across systems. In the present work, we combine the strengths of both worlds in a hybrid approach. The underlying idea is to predict the pair-interaction energies, as they are used in basically all physical models of liquid mixtures, by an MCM. As an example, we embed an MCM into UNIQUAC, a widely-used physical model for the Gibbs excess energy. We train the resulting hybrid model in a Bayesian machine-learning framework on experimental data for activity coefficients in binary systems of 1146 components from the Dortmund Data Bank. We thereby obtain, for the first time, a complete set of UNIQUAC parameters for all binary systems of these components, which allows us to predict, in principle, activity coefficients at arbitrary temperature and composition for any combination of these components, not only for binary but also for multicomponent systems. The hybrid model even outperforms the best available physical model for predicting activity coefficients, the modified UNIFAC (Dortmund) model.