Machine learning-enabled uncertainty quantification for thermo-catalytic reactors: A study on fugitive methane oxidation in monolith reactors

Ultra-lean methane oxidation via catalytic combustion is critical for mitigating greenhouse gas emissions from fugitive methane sources. However, the catalytic oxidation process exhibits significant uncertainties that hinder its widespread implementation. To address this challenge, the present study develops a robust machine learning-based framework for quantifying combustion uncertainties, enabling more effective emission control strategies. The work presents a novel hybrid methodology integrating polynomial chaos expansion (PCE) with artificial neural networks (ANN), achieving real-time prediction of methane conversion rates and their uncertainties in monolith reactors. The machine learning model reduces computational time from hours to seconds while achieving excellent agreement with detailed 1D plug-flow reactor simulations. The investigation reveals that variations in methane concentration (0.2 %–1.3 %, ± 10 %), inlet temperature (800–1000 K, ± 2 %), and inlet velocity (0.8–1.2 m/s, ± 5 %) significantly influence conversion uncertainty, with inlet temperature identified as the dominant parameter (C V ≈ 75 %). Stability improves at elevated temperatures ( > 950 K) and lower flow velocities (C V ≈ 10 %) compared to higher velocities (C V = 17 %–22 %). Additionally, catalyst deactivation, represented by reduced coating length, decreases methane conversion rates and increases uncertainty, with longer coatings providing greater stability at higher inlet temperatures. This work advances the fundamental understanding of uncertainty propagation in ultra-lean catalytic methane combustion and establishes a generalisable, computationally efficient PCE-ANN framework applicable to catalytic combustion of diverse fuels. • Novel PCE-ANN framework delivers real-time UQ for catalytic combustion. • 1000x speedup with no loss of accuracy. • Inlet temperature dominates uncertainty. • Flow velocity, concentration & catalyst deactivation are secondary effects. • High temperatures ( > 950 K) reduce uncertainty; higher velocity increases it.

Institutions

Publication Details

Journal
Fuel
Published
2025-11-20
DOI
https://doi.org/10.1016/j.fuel.2025.137466
Citations
1
Primary Topic
Catalysis and Oxidation Reactions
Type
article
Field-Weighted Citation Impact
0.39
Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

Machine learning-enabled uncertainty quantification for thermo-catalytic reactors: A study on fugitive methane oxidation in monolith reactors

1 citations
Fuel
Catalysis and Oxidation Reactions
0.39
article

Machine learning-enabled uncertainty quantification for thermo-catalytic reactors: A study on fugitive methane oxidation in monolith reactors

article en
1 citations

Abstract

Ultra-lean methane oxidation via catalytic combustion is critical for mitigating greenhouse gas emissions from fugitive methane sources. However, the catalytic oxidation process exhibits significant uncertainties that hinder its widespread implementation. To address this challenge, the present study develops a robust machine learning-based framework for quantifying combustion uncertainties, enabling more effective emission control strategies. The work presents a novel hybrid methodology integrating polynomial chaos expansion (PCE) with artificial neural networks (ANN), achieving real-time prediction of methane conversion rates and their uncertainties in monolith reactors. The machine learning model reduces computational time from hours to seconds while achieving excellent agreement with detailed 1D plug-flow reactor simulations. The investigation reveals that variations in methane concentration (0.2 %–1.3 %, ± 10 %), inlet temperature (800–1000 K, ± 2 %), and inlet velocity (0.8–1.2 m/s, ± 5 %) significantly influence conversion uncertainty, with inlet temperature identified as the dominant parameter (C V ≈ 75 %). Stability improves at elevated temperatures ( > 950 K) and lower flow velocities (C V ≈ 10 %) compared to higher velocities (C V = 17 %–22 %). Additionally, catalyst deactivation, represented by reduced coating length, decreases methane conversion rates and increases uncertainty, with longer coatings providing greater stability at higher inlet temperatures. This work advances the fundamental understanding of uncertainty propagation in ultra-lean catalytic methane combustion and establishes a generalisable, computationally efficient PCE-ANN framework applicable to catalytic combustion of diverse fuels. • Novel PCE-ANN framework delivers real-time UQ for catalytic combustion. • 1000x speedup with no loss of accuracy. • Inlet temperature dominates uncertainty. • Flow velocity, concentration & catalyst deactivation are secondary effects. • High temperatures ( > 950 K) reduce uncertainty; higher velocity increases it.

FuelVol. 407
Queen Mary University of London (GB), University of Southampton (GB)
Affordable and clean energy
Openalex Percentile: Top 35%
Catalysis and Oxidation Reactions
0.39
AI Navigator

Ask Laika to Summarize, Analyze, and Connect papers live on the map.

Summarize Papers & Methodologies

Extract key findings, datasets, and comparative methods across publications.

Benchmark Rankings & Visual Analytics

Rank top research institutions, authors, funders, topics, and journals by Field-Weighted Citation Impact (FWCI) and paper volume with instant charts.

Connect Distant Disciplines

Bridge topological clusters on the map to find hidden collaborative intersections.