Papers for
industrial chemists
Papers whose findings have a practical use for this group, as judged from the abstract. Open a paper to read what it means in practice.
Thermodynamics-informed neural network predicts solvent behavior for biomass refining
Thermodynamics-Informed Learning Captures Hierarchical Hydrogen-Bond Networks in Deep Eutectic Solvents
Abstract: Deep eutectic solvents (DESs) offer a tunable platform for lignocellulose refining, but their solvation behavior depends on multicomponent hydrogen-bond networks rather than individual constituent properties. We develop TiNN, a thermodynamics-informed neural network that hierarchically represents HBA-HBD association and solute accommodation through a learned free-energy pathway. Trained on 938 records, TiNN achieves a test-set $R^2$ of 0.917 and generalizes to new HBA-HBD combinations and sparse conditions. Ablation identifies solute-specific stabilization as the largest contributor to prediction accuracy, while the importance of hydrogen-bond compatibility depends on the dissolution mechanism. Experimental measurements of glucose, xylan, and Kraft lignin in acidic, basic, and neutral DESs show that TiNN reduces the geometric mean solubility error from more than 23-fold with COSMO-RS to approximately 1.5-fold. Without training on fractionation data, TiNN also distinguishes DES formulations with high and low lignin and hemicellulose removal from corn stover. These results support chemically grounded solvent screening for lignocellulose fractionation.
Geometric approach improves signal separation despite basis changes
Robust blind unmixing: A geometric approach to overcoming basis variation
Abstract: Signal separation problems are common in science. A prominent example of this occurs during the use of diffraction or spectroscopy to identify the individual components of a mixture by measuring it. In the simplest case, the measured signal is a linear combination of basis patterns corresponding to the constituent parts. The unmixing problem is to infer all or some of these basis patterns and abundances of components from measurements of distinct mixtures. One of the core challenges of this task is the variation of the basis from mixture to mixture due to noise and the exact physics of the measurement process. This is usually addressed with tailored model-based and parametric methods that are then limited in use to specific application domains by the nature of the assumptions made. We propose a novel geometric approach to unmixing problems which views the generation of data during measurement through a metric space lens, thereby shifting the focus from parametrised models to a general relationship between basis transformations and the corresponding geometry. We take advantage of the optimal transport distances to capture commonly occurring basis variations, and use minimisation of in-class variance of candidate solutions to drive the optimisation. We pay special attention to the one-dimensional case due to its practical importance and availability of efficient distance and transport map routines. The effectiveness of our approach is demonstrated on a range of unmixing tasks using random Gaussian mixture models, simulated powder X-ray diffraction, and laboratory hyperspectral imaging datasets.