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Performance Analysis of Anode-Supported Solid Oxide Fuel Cells: A Machine Learning Approach
by
Golbabaei, Mohammad Hossein
, Saeidi Varnoosfaderani, Mohammadreza
, Salari, Hirad
, Zare, Arsalan
, Hemmati, Farshid
, Hamawandi, Bejan
, Abdoli, Hamid
in
Accuracy
/ Algorithms
/ Analysis
/ Artificial neural networks
/ Datasets
/ Efficiency
/ Electric potential
/ Electrochemical reactions
/ Electrolytes
/ Energy conversion
/ Errors
/ Fuel cell industry
/ Fuel cells
/ Gaussian process
/ International economic relations
/ Investigations
/ Machine learning
/ Mathematical models
/ Multilayer perceptrons
/ neural network
/ Neural networks
/ Parameters
/ SOFC performance
/ solid oxide fuel cell (SOFC)
/ Solid oxide fuel cells
/ Support vector machines
/ Voltage
/ Yttria-stabilized zirconia
2022
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Performance Analysis of Anode-Supported Solid Oxide Fuel Cells: A Machine Learning Approach
by
Golbabaei, Mohammad Hossein
, Saeidi Varnoosfaderani, Mohammadreza
, Salari, Hirad
, Zare, Arsalan
, Hemmati, Farshid
, Hamawandi, Bejan
, Abdoli, Hamid
in
Accuracy
/ Algorithms
/ Analysis
/ Artificial neural networks
/ Datasets
/ Efficiency
/ Electric potential
/ Electrochemical reactions
/ Electrolytes
/ Energy conversion
/ Errors
/ Fuel cell industry
/ Fuel cells
/ Gaussian process
/ International economic relations
/ Investigations
/ Machine learning
/ Mathematical models
/ Multilayer perceptrons
/ neural network
/ Neural networks
/ Parameters
/ SOFC performance
/ solid oxide fuel cell (SOFC)
/ Solid oxide fuel cells
/ Support vector machines
/ Voltage
/ Yttria-stabilized zirconia
2022
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Performance Analysis of Anode-Supported Solid Oxide Fuel Cells: A Machine Learning Approach
by
Golbabaei, Mohammad Hossein
, Saeidi Varnoosfaderani, Mohammadreza
, Salari, Hirad
, Zare, Arsalan
, Hemmati, Farshid
, Hamawandi, Bejan
, Abdoli, Hamid
in
Accuracy
/ Algorithms
/ Analysis
/ Artificial neural networks
/ Datasets
/ Efficiency
/ Electric potential
/ Electrochemical reactions
/ Electrolytes
/ Energy conversion
/ Errors
/ Fuel cell industry
/ Fuel cells
/ Gaussian process
/ International economic relations
/ Investigations
/ Machine learning
/ Mathematical models
/ Multilayer perceptrons
/ neural network
/ Neural networks
/ Parameters
/ SOFC performance
/ solid oxide fuel cell (SOFC)
/ Solid oxide fuel cells
/ Support vector machines
/ Voltage
/ Yttria-stabilized zirconia
2022
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Performance Analysis of Anode-Supported Solid Oxide Fuel Cells: A Machine Learning Approach
Journal Article
Performance Analysis of Anode-Supported Solid Oxide Fuel Cells: A Machine Learning Approach
2022
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Overview
Prior to the long-term utilization of solid oxide fuel cell (SOFC), one of the most remarkable electrochemical energy conversion devices, a variety of difficult experimental validation procedures is required, so it would be time-consuming and steep to predict the applicability of these devices in the future. For numerous years, extensive efforts have been made to develop mathematical models to predict the effects of various characteristics of solid oxide fuel cells (SOFCs) components on their performance (e.g., voltage). Taking advantage of the machine learning (ML) method, however, some issues caused by assumptions and calculation costs in mathematical modeling could be alleviated. This paper presents a machine learning approach to predict the anode-supported SOFCs performance as one of the most promising types of SOFCs based on architectural and operational variables. Accordingly, a dataset was collected from a study about the effects of cell parameters on the output voltage of a Ni-YSZ anode-supported cell. Convolutional machine learning models and multilayer perceptron neural networks were implemented to predict the current-voltage dependency. The resulting neural network model could properly predict, with more than 0.998 R2 score, a mean squared error of 9.6 × 10−5, and mean absolute error of 6 × 10−3 (V). Conventional models such as the Gaussian process as one of the most powerful models exhibits a prediction accuracy of 0.996 R2 score, 10−4 mean squared, and 6 × 10−3 (V) absolute error. The results showed that the built neural network could predict the effect of cell parameters on current-voltage dependency more accurately than previous mathematical and artificial neural network models. It is noteworthy that this procedure used in this study is general and can be easily applied to other materials datasets.
Publisher
MDPI AG,MDPI
Subject
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