Maksym Szemer, Szymon Buchaniec, Grzegorz Brus
The microstructure critically governs the properties of materials used in energy and chemical engineering technologies, from catalysts and filters to thermal insulators and sensors. Therefore, accurate design is based on quantitative descriptors of microstructural features. Here we show that eight key descriptors can be extracted by a single workflow that fuses computational topology with assembly-learning-based regression. First, 1312 synthetic three-dimensional microstructures were generated and evaluated using established algorithms, and a labeled data set of ground-truth parameters was built. Converting every structure into a persistence image allowed us to train a deep neural network that predicts the eight descriptors. In an independent test set, the model achieved on average R^2 ~ 0.84 and Pearson r ~ 0.92, demonstrating both precision and generality. The approach provides a unified and scalable tool for rapid characterization of functional porous materials.
Quantitative mode stability for the wave equation on the Kerr-Newman spacetime
Risk-Aware Objective-Based Forecasting in Inertia Management
Chainalysis: Geography of Cryptocurrency 2023
Periodicity in Cryptocurrency Volatility and Liquidity
Impact of Geometric Uncertainty on the Computation of Abdominal Aortic Aneurysm Wall Strain
Simulation-based Bayesian inference with ameliorative learned summary statistics -- Part I