arXiv subjects

Kerstin Münnemann

Publications and source records attributed to Kerstin Münnemann.

3 recordsLinked to original sources

arXiv2026

Batch Distillation Data for Developing Machine Learning Anomaly Detection Methods

Machine learning (ML) holds great potential to advance anomaly detection (AD) in chemical processes. However, the development of ML-based methods is hindered by the lack of openly available experimental data. To address this gap, we have set up a laboratory-scale batch distillation plant and operated it to generate an extensive experimental database, covering fault-free experiments and experiments in which anomalies were intentionally induced, for training advanced ML-based AD methods. In total, 119 experiments were conducted across a wide range of operating conditions and mixtures. Most experiments containing anomalies were paired with a corresponding fault-free one. The database that we provide here includes time-series data from numerous sensors and actuators, along with estimates of measurement uncertainty. In addition, unconventional data sources -- such as concentration profiles obtained via online benchtop NMR spectroscopy and video and audio recordings -- are provided. Extensive metadata and expert annotations of all experiments are included. The anomaly annotations are based on an ontology developed in this work. The data are organized in a structured database and made freely available via doi.org/10.5281/zenodo.17395543. This new database paves the way for the development of advanced ML-based AD methods. As it includes information on the causes of anomalies, it further enables the development of interpretable and explainable ML approaches, as well as methods for anomaly mitigation.

cs.LG↗

arXiv2026

Hybrid Machine Learning for Enhanced Prediction of Diffusion Coefficients in Liquids

Diffusion coefficients are key thermophysical properties for modeling mass transport in liquids, but experimental data are scarce, making reliable prediction methods indispensable. In the present work, we introduce a new method for predicting diffusion coefficients of molecular components at infinite dilution in pure liquid solvents by integrating the Stokes-Einstein (SE) equation with machine learning (ML). Unlike previous ML approaches, the resulting hybrid Enhanced Stokes-Einstein (ESE) model provides strictly physically consistent predictions for diffusion coefficients as a function of temperature across a broad range of binary mixtures. Trained and validated using an extensive compilation of literature data for infinite-dilution diffusion coefficients in binary liquid systems, ESE achieves significantly higher prediction accuracies than the previous state-of-the-art model, SEGWE, while requiring only the SMILES strings encoding of the molecular formulae of the components of interest as additional inputs, which are always available. This simplicity makes ESE broadly applicable, e.g., for process design and optimization. The ESE model and its source code are fully disclosed and are directly accessible via an interactive web interface at https://ml-prop.mv.rptu.de/.

physics.chem-ph↗

arXiv2026

Prediction of Diffusion Coefficients in Mixtures with Tensor Completion

Predicting diffusion coefficients in mixtures is crucial for many applications, as experimental data remain scarce, and machine learning (ML) offers promising alternatives to established semi-empirical models. Among ML models, matrix completion methods (MCMs) have proven effective in predicting thermophysical properties, including diffusion coefficients in binary mixtures. However, MCMs are restricted to single-temperature predictions, and their accuracy depends strongly on the availability of high-quality experimental data for each temperature of interest. In this work, we address this challenge by presenting a hybrid tensor completion method (TCM) for predicting temperature-dependent diffusion coefficients at infinite dilution in binary mixtures. The TCM employs a Tucker decomposition and is jointly trained on experimental data for diffusion coefficients at infinite dilution in binary systems at 298 K, 313 K, and 333 K. Predictions from the semi-empirical SEGWE model serve as prior knowledge within a Bayesian training framework. The TCM then extrapolates linearly to any temperature between 268 K and 378 K, achieving markedly improved prediction accuracy compared to established models across all studied temperatures. To further enhance predictive performance, the experimental database was expanded using active learning (AL) strategies for targeted acquisition of new diffusion data by pulsed-field gradient (PFG) NMR measurements. Diffusion coefficients at infinite dilution in 19 solute + solvent systems were measured at 298 K, 313 K, and 333 K. Incorporating these results yields a substantial improvement in the TCM's predictive accuracy. These findings highlight the potential of combining data-efficient ML methods with adaptive experimentation to advance predictive modeling of transport properties.

cs.LG↗