Amit K. Chakraborty

Amit K. Chakraborty, Hao Wang, Pouria Ramazi

The equations of complex dynamical systems may not be identified by expert knowledge, especially if the underlying mechanisms are unknown. Data-driven discovery methods address this challenge by inferring governing equations from time-series data using a library of functions constructed from the measured variables. However, these methods typically assume time-invariant coefficients, which limits their ability to capture evolving system dynamics. To overcome this limitation, we allow some of the parameters to vary over time, learn their temporal evolution directly from data, and infer a system of equations that incorporates both constant and time-varying parameters. We then transform this framework into a forecasting model by predicting the time-varying parameters and substituting these predictions into the learned equations. The model is validated using datasets for Susceptible-Infected-Recovered, Consumer--Resource, greenhouse gas concentration, and Cyanobacteria cell count. By dynamically adapting to temporal shifts, our proposed model achieved a mean absolute error below 3\% for learning a time series and below 6\% for forecasting up to a month ahead. We additionally compare forecasting performance against CNN-LSTM and Gradient Boosting Machine (GBM), and show that our model outperforms these methods across most datasets. Our findings demonstrate that integrating time-varying parameters into data-driven discovery of differential equations improves both modeling accuracy and forecasting performance.

Esha Saha, Oscar Wang, Amit K. Chakraborty et al.

Bitumen extraction for the production of synthetic crude oil in Canada's Athabasca Oil Sands industry has recently come under spotlight for being a significant source of greenhouse gas emission. A major cause of concern is methane, a greenhouse gas produced by the anaerobic biodegradation of hydrocarbons in oil sands residues, or tailings, stored in settle basins commonly known as oil sands tailing ponds. In order to determine the methane emitting potential of these tailing ponds and have future methane projections, we use real-time weather data, mechanistic models developed from laboratory controlled experiments, and industrial reports to train a physics constrained machine learning model. Our trained model can successfully identify the directions of active ponds and estimate their emission levels, which are generally hard to obtain due to data sampling restrictions. We found that each active oil sands tailing pond could emit between 950 to 1500 tonnes of methane per year, whose environmental impact is equivalent to carbon dioxide emissions from at least 6000 gasoline powered vehicles. Although abandoned ponds are often presumed to have insignificant emissions, our findings indicate that these ponds could become active over time and potentially emit up to 1000 tonnes of methane each year. Taking an average over all datasets that was used in model training, we estimate that emissions around major oil sands regions would need to be reduced by approximately 12% over a year, to reduce the average methane concentrations to 2005 levels.

Akshay Iyer, Biswadip Dey, Arindam Dasgupta et al.

Microstructures of a material form the bridge linking processing conditions - which can be controlled, to the material property - which is the primary interest in engineering applications. Thus a critical task in material design is establishing the processing-structure relationship, which requires domain expertise and techniques that can model the high-dimensional material microstructure. This work proposes a deep learning based approach that models the processing-structure relationship as a conditional image synthesis problem. In particular, we develop an auxiliary classifier Wasserstein GAN with gradient penalty (ACWGAN-GP) to synthesize microstructures under a given processing condition. This approach is free of feature engineering, requires modest domain knowledge and is applicable to a wide range of material systems. We demonstrate this approach using the ultra high carbon steel (UHCS) database, where each microstructure is annotated with a label describing the cooling method it was subjected to. Our results show that ACWGAN-GP can synthesize high-quality multiphase microstructures for a given cooling method.