TY - JOUR
T1 - Enhancing Catalyst Performance Prediction with Hybrid Quantum Neural Networks
T2 - A Comparative Study on Data Consistency Variation
AU - Oh, Seunghyeon
AU - Roh, Jiwon
AU - Park, Hyundo
AU - Lee, Donggyun
AU - Joo, Chonghyo
AU - Park, Jinwoo
AU - Moon, Il
AU - Ro, Insoo
AU - Kim, Junghwan
N1 - Publisher Copyright:
© 2025 American Chemical Society.
PY - 2025/2/10
Y1 - 2025/2/10
N2 - Data consistency affects the robustness of machine learning-based models. Most experimental and industrial data have low consistency, leading to poor generalization performance. In this study, a hybrid Quantum Neural Network (hybrid QNN) with superior generalization capabilities, was compared with established machine learning models, including artificial neural networks and decision-tree-based methods such as CatBoost and XGBoost. We evaluated these models by predicting the catalyst performance across different data-consistency scenarios using two catalyst data sets: a low-consistency preferential oxidation of CO (PROX) catalyst and a high-consistency oxidation coupling of methane (OCM) catalyst. The hybrid QNN performed better in both low- and high-consistency environments, demonstrating robust generalization capabilities. In the regression tasks, the hybrid QNN achieved a 6.7% lower mean absolute error (MAE) for the PROX catalyst and a 35.1% lower MAE for the OCM catalyst compared with the least-performing model. Adaptability is crucial in catalysis, where data scarcity and variability are common. Our research confirms the potential of the hybrid QNN as a comprehensive tool for advancing catalyst design and selection by achieving high accuracy and predictive power under diverse conditions.
AB - Data consistency affects the robustness of machine learning-based models. Most experimental and industrial data have low consistency, leading to poor generalization performance. In this study, a hybrid Quantum Neural Network (hybrid QNN) with superior generalization capabilities, was compared with established machine learning models, including artificial neural networks and decision-tree-based methods such as CatBoost and XGBoost. We evaluated these models by predicting the catalyst performance across different data-consistency scenarios using two catalyst data sets: a low-consistency preferential oxidation of CO (PROX) catalyst and a high-consistency oxidation coupling of methane (OCM) catalyst. The hybrid QNN performed better in both low- and high-consistency environments, demonstrating robust generalization capabilities. In the regression tasks, the hybrid QNN achieved a 6.7% lower mean absolute error (MAE) for the PROX catalyst and a 35.1% lower MAE for the OCM catalyst compared with the least-performing model. Adaptability is crucial in catalysis, where data scarcity and variability are common. Our research confirms the potential of the hybrid QNN as a comprehensive tool for advancing catalyst design and selection by achieving high accuracy and predictive power under diverse conditions.
KW - catalyst
KW - machine learning
KW - oxidative coupling of methane
KW - parameterized quantum circuit
KW - preferential oxidation
KW - quantum neural network
UR - http://www.scopus.com/inward/record.url?scp=85216768217&partnerID=8YFLogxK
U2 - 10.1021/acssuschemeng.4c08534
DO - 10.1021/acssuschemeng.4c08534
M3 - Article
AN - SCOPUS:85216768217
SN - 2168-0485
VL - 13
SP - 2048
EP - 2059
JO - ACS Sustainable Chemistry and Engineering
JF - ACS Sustainable Chemistry and Engineering
IS - 5
ER -