arXiv subjects

Dwyer Deighan

Publications and source records attributed to Dwyer Deighan.

6 recordsLinked to original sources

arXiv2026

Evidence-Guided Neural Architecture Selection under Uncertainty for Subject-Specific Blood Glucose Forecasting

Reliable neural architecture selection is an open challenge in time-series forecasting under limited, noisy, and heterogeneous data, where standard heuristic architecture design and validation approaches fail to ensure accurate and reliable prediction and generalization. We propose EVIDENT (EVidence-based IDEntification of Neural archiTectures), a framework for architecture selection that integrates Bayesian training, evidence-based ranking, and task-specific validation under uncertainty. The framework explores the candidate architecture pool and identifies the lowest-capacity model that satisfies a prescribed validation criterion. We demonstrate this method using temporal convolutional networks (TCNs) for individualized blood glucose forecasting in type 1 diabetes patients. The results show that EVIDENT systematically rejects both under- and over-parameterized TCN architectures on population-level diabetes data, while identifying models that generalize reliably to unseen patients. When multiple architectures are competitive, the framework further supports plausibility-weighted ensemble predictions that enhance predictive performance. Compared with a random-search baseline, EVIDENT identified smaller architectures with more consistent forecasting performance on unseen patients. These findings establish EVIDENT as a strategy to neural architecture discovery, enabling reliable model selection for high-consequence forecasting in data-limited and heterogeneous settings.

cs.LG↗

arXiv2025

Stochastic Deep Learning Surrogate Models for Uncertainty Propagation in Microstructure-Properties of Ceramic Aerogels

This study presents an integrated computational framework that, given synthesis parameters, predicts the resulting microstructural morphology and mechanical response of ceramic aerogel porous materials by combining physics-based simulations with deep learning surrogate models. Lattice Boltzmann simulations are employed to model microstructure formation during material synthesis process, while a finite element model is used to compute the corresponding mechanical properties. To overcome the prohibitive computational demands of repeated physics-based simulations required for characterizing the impact of microstructure randomness on mechanical properties, surrogate models are developed using Convolutional Neural Networks (CNNs) for both microstructure generation and microstructure-property mapping. CNN training is formulated as a Bayesian inference problem to enable uncertainty quantification and provide confidence estimates in surrogate model predictions, under limited training data furnished by physics-based simulations. Numerical results demonstrate that the microstructure surrogate model effectively generates microstructural images consistent with the morphology of training data across larger domains. The Bayesian CNN surrogate accurately predicts strain energy for in-distribution microstructures and its generalization capability to interpolated morphologies are further investigated. Finally, the surrogate models are employed for efficient uncertainty propagation, quantifying the influence of microstructural variability on macroscopic mechanical property.

cs.CE↗

arXiv2025

Mixture of neural operator experts for learning boundary conditions and model selection

While Fourier-based neural operators are best suited to learning mappings between functions on periodic domains, several works have introduced techniques for incorporating non trivial boundary conditions. However, all previously introduced methods have restrictions that limit their applicability. In this work, we introduce an alternative approach to imposing boundary conditions inspired by volume penalization from numerical methods and Mixture of Experts (MoE) from machine learning. By introducing competing experts, the approach additionally allows for model selection. To demonstrate the method, we combine a spatially conditioned MoE with the Fourier based, Modal Operator Regression for Physics (MOR-Physics) neural operator and recover a nonlinear operator on a disk and quarter disk. Next, we extract a large eddy simulation (LES) model from direct numerical simulation of channel flow and show the domain decomposition provided by our approach. Finally, we train our LES model with Bayesian variational inference and obtain posterior predictive samples of flow far past the DNS simulation time horizon.

cs.LG↗

arXiv2022

Physics Informed Machine Learning for Chemistry Tabulation

Modeling of turbulent combustion system requires modeling the underlying chemistry and the turbulent flow. Solving both systems simultaneously is computationally prohibitive. Instead, given the difference in scales at which the two sub-systems evolve, the two sub-systems are typically (re)solved separately. Popular approaches such as the Flamelet Generated Manifolds (FGM) use a two-step strategy where the governing reaction kinetics are pre-computed and mapped to a low-dimensional manifold, characterized by a few reaction progress variables (model reduction) and the manifold is then ``looked-up'' during the runtime to estimate the high-dimensional system state by the flow system. While existing works have focused on these two steps independently, in this work we show that joint learning of the progress variables and the look--up model, can yield more accurate results. We build on the base formulation and implementation ChemTab to include the dynamically generated Themochemical State Variables (Lower Dimensional Dynamic Source Terms). We discuss the challenges in the implementation of this deep neural network architecture and experimentally demonstrate it's superior performance.

cs.LG↗

arXiv2022

ChemTab: A Physics Guided Chemistry Modeling Framework

Modeling of turbulent combustion system requires modeling the underlying chemistry and the turbulent flow. Solving both systems simultaneously is computationally prohibitive. Instead, given the difference in scales at which the two sub-systems evolve, the two sub-systems are typically (re)solved separately. Popular approaches such as the Flamelet Generated Manifolds (FGM) use a two-step strategy where the governing reaction kinetics are pre-computed and mapped to a low-dimensional manifold, characterized by a few reaction progress variables (model reduction) and the manifold is then "looked-up" during the run-time to estimate the high-dimensional system state by the flow system. While existing works have focused on these two steps independently, we show that joint learning of the progress variables and the look-up model, can yield more accurate results. We propose a deep neural network architecture, called ChemTab, customized for the joint learning task and experimentally demonstrate its superiority over existing state-of-the-art methods.

cs.LG↗

arXiv2016

Mining Spatio-temporal Data on Industrialization from Historical Registries

Despite the growing availability of big data in many fields, historical data on socioevironmental phenomena are often not available due to a lack of automated and scalable approaches for collecting, digitizing, and assembling them. We have developed a data-mining method for extracting tabulated, geocoded data from printed directories. While scanning and optical character recognition (OCR) can digitize printed text, these methods alone do not capture the structure of the underlying data. Our pipeline integrates both page layout analysis and OCR to extract tabular, geocoded data from structured text. We demonstrate the utility of this method by applying it to scanned manufacturing registries from Rhode Island that record 41 years of industrial land use. The resulting spatio-temporal data can be used for socioenvironmental analyses of industrialization at a resolution that was not previously possible. In particular, we find strong evidence for the dispersion of manufacturing from the urban core of Providence, the state's capital, along the Interstate 95 corridor to the north and south.

cs.CV↗