arXiv subjects

James Daniell

Publications and source records attributed to James Daniell.

3 recordsLinked to original sources

arXiv2024

Digital Twin-Centered Hybrid Data-Driven Multi-Stage Deep Learning Framework for Enhanced Nuclear Reactor Power Prediction

The accurate and efficient modeling of nuclear reactor transients is crucial for ensuring safe and optimal reactor operation. Traditional physics-based models, while valuable, can be computationally intensive and may not fully capture the complexities of real-world reactor behavior. This paper introduces a novel hybrid digital twin-focused multi-stage deep learning framework that addresses these limitations, offering a faster and more robust solution for predicting the final steady-state power of reactor transients. By leveraging a combination of feed-forward neural networks with both classification and regression stages, and training on a unique dataset that integrates real-world measurements of reactor power and controls state from the Missouri University of Science and Technology Reactor (MSTR) with noise-enhanced simulated data, our approach achieves remarkable accuracy (96% classification, 2.3% MAPE). The incorporation of simulated data with noise significantly improves the model's generalization capabilities, mitigating the risk of overfitting. Designed as a digital twin supporting system, this framework integrates real-time, synchronized predictions of reactor state transitions, enabling dynamic operational monitoring and optimization. This innovative solution not only enables rapid and precise prediction of reactor behavior but also has the potential to revolutionize nuclear reactor operations, facilitating enhanced safety protocols, optimized performance, and streamlined decision-making processes. By aligning data-driven insights with the principles of digital twins, this work lays the groundwork for adaptable and scalable solutions in nuclear system management.

stat.AP↗

arXiv2024

Improved generalization with deep neural operators for engineering systems: Path towards digital twin

Neural Operator Networks (ONets) represent a novel advancement in machine learning algorithms, offering a robust and generalizable alternative for approximating partial differential equations (PDEs) solutions. Unlike traditional Neural Networks (NN), which directly approximate functions, ONets specialize in approximating mathematical operators, enhancing their efficacy in addressing complex PDEs. In this work, we evaluate the capabilities of Deep Operator Networks (DeepONets), an ONets implementation using a branch/trunk architecture. Three test cases are studied: a system of ODEs, a general diffusion system, and the convection/diffusion Burgers equation. It is demonstrated that DeepONets can accurately learn the solution operators, achieving prediction accuracy scores above 0.96 for the ODE and diffusion problems over the observed domain while achieving zero shot (without retraining) capability. More importantly, when evaluated on unseen scenarios (zero shot feature), the trained models exhibit excellent generalization ability. This underscores ONets vital niche for surrogate modeling and digital twin development across physical systems. While convection-diffusion poses a greater challenge, the results confirm the promise of ONets and motivate further enhancements to the DeepONet algorithm. This work represents an important step towards unlocking the potential of digital twins through robust and generalizable surrogates.

cs.LG↗

arXiv2022

Surrogate Modeling-Driven Physics-Informed Multi-fidelity Kriging: Path Forward to Digital Twin Enabling Simulation for Accident Tolerant Fuel

The Gaussian Process (GP)-based surrogate model has the inherent capability of capturing the anomaly arising from limited data, lack of data, missing data, and data inconsistencies (noisy/erroneous data) present in the modeling and simulation component of the digital twin framework, specifically for the accident tolerant fuel (ATF) concepts. However, GP will not be very accurate when we have limited high-fidelity (experimental) data. In addition, it is challenging to apply higher dimensional functions (>20-dimensional function) to approximate predictions with the GP. Furthermore, noisy data or data containing erroneous observations and outliers are major challenges for advanced ATF concepts. Also, the governing differential equation is empirical for longer-term ATF candidates, and data availability is an issue. Physics-informed multi-fidelity Kriging (MFK) can be useful for identifying and predicting the required material properties. MFK is particularly useful with low-fidelity physics (approximating physics) and limited high-fidelity data - which is the case for ATF candidates since there is limited data availability. This chapter explores the method and presents its application to experimental thermal conductivity measurement data for ATF. The MFK method showed its significance for a small number of data that could not be modeled by the conventional Kriging method. Mathematical models constructed with this method can be easily connected to later-stage analysis such as uncertainty quantification and sensitivity analysis and are expected to be applied to fundamental research and a wide range of product development fields. The overarching objective of this chapter is to show the capability of MFK surrogates that can be embedded in a digital twin system for ATF.

stat.CO↗