A machine learning-based process operability framework using Gaussian processes. (July 2022)

• Record Type: Journal Article
• Authors: Alves, Victor; Gazzaneo, Vitor; Lima, Fernando V.
• Is Part Of: Computers & chemical engineering. Volume 163(2022)
• Publication Date: 2022-07
• Subjects: Process operability -- Machine learning -- Kriging -- Gaussian process regression -- Surrogate modeling; Chemical engineering -- Data processing -- Periodicals; 660.0285
• DOI: 10.1016/j.compchemeng.2022.107835
• Languages: English
• ISSNs: 0098-1354

Abstract

Highlights: Proposed approach uses Kriging models as surrogates for Operability calculations. Accurate model responses are generated with reduced computational effort. Developed method enables high-dimensional Operability calculations. Connectivity issues between modeling platforms and software packages are mitigated. Nonlinear case studies of increased dimensionality are addressed by the method. Abstract: The objective in this work is to develop a machine learning-based framework for process operability using surrogate responses based on Kriging (also known as Gaussian Process Regression). Currently, the available operability approaches for nonlinear systems are limited by the problem dimensionality that they can address, not being computationally tractable for high-dimensional systems. The proposed approach will use Kriging-based models to substitute the developed first-principles or process simulation-based models. The built surrogate models can generate responses that are comparable to the first-principles nonlinear models in terms of accuracy, while reducing the computational effort. To achieve this goal, a framework for the systematic analysis of highly nonlinear, large-dimensional systems at steady state is developed. The proposed approach is benchmarked against current operability methods and provides a new direction in the process operability field employing Kriging models. Two case studies associated with natural/shale gas conversion are addressed to illustrate the effectiveness of the proposed methods, namely a membrane reactor for direct methane conversion to fuels and chemicals and a natural gas combined cycle power plant. It is shown that the computational time for operability calculations is significantly decreased when using the developed approach, with reductions of up to four orders of magnitude, while the relative errors with respect to the output responses is below 0.3% for the worst-case scenario considering all cases. This work thus contributes to machine learning formulations and algorithms for process operability to enable the improved design, operations and manufacturing of chemical and energy systems.