Investigating the Effect of Parameters in the Thermodynamic Analysis of the Solid Oxide Fuel Cell Cycle Using Response Surface Methodology

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Abstract In this article, the effect of parameters in the solid oxide fuel cell cycle has investigated using the response surface method. The thermodynamic modeling of this cycle has been done by EES software, which by considering three variables (current density, molar flow rate and fuel cell temperature) as input parameters, to examine the mutual effects of parameters on the objective functions (net output power and exergy efficiency) using the experimental design method. According to the results of thermodynamic analysis, the net power output and exergy efficiency of solid oxide fuel cell are 2424 kW, 52.29% and 50.43%, respectively. By transferring the tests based on the central composite design for the parameters obtained by the Design Expert software, the extracted results show the interaction effect of the input parameters. According to the results of the regression analysis, the values ​​of R2 in the responses of net output power and exergy efficiency are 96% and 87.79%, respectively, which shows the accuracy of the model. The parameters have a good interaction effect with each other and the optimal points for the input parameters of current density (i), input methane molar flow rate (nCH4) and solid oxide fuel cell temperature (TSOFC) has been calculated at the points of 2311.53 A/m2, 0.0068 kmol/s and 1200 K, as well as the responses of net output power and exergy efficiency at points 3555.18 kW and 0.68345%.
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Investigating the Effect of Parameters in the Thermodynamic Analysis of the Solid Oxide Fuel Cell Cycle Using Response Surface Methodology | Research Square window.SnipcartSettings = { analytics: { enabled: false } }; (function() { var accessVector = localStorage.getItem('access_vector') || ''; window.dataLayer = window.dataLayer || []; if (accessVector) { window.dataLayer.push({ user: { profile: { profileInfo: { snid: accessVector } } } }); } })(); (function(w,d,s,l,i){w[l]=w[l]||[];w[l].push({'gtm.start':new Date().getTime(),event:'gtm.js'});var f=d.getElementsByTagName(s)[0],j=d.createElement(s),dl=l!='dataLayer'?'&l='+l:'';j.async=true;j.src='https://www.googletagmanager.com/gtm.js?id='+i+dl;f.parentNode.insertBefore(j,f);})(window,document,'script','dataLayer','GTM-K279D39R'); Browse Preprints In Review Journals COVID-19 Preprints AJE Video Bytes Research Tools Research Promotion AJE Professional Editing AJE Rubriq About Preprint Platform In Review Editorial Policies Our Team Advisory Board Help Center Sign In Submit a Preprint Cite Share Download PDF Article Investigating the Effect of Parameters in the Thermodynamic Analysis of the Solid Oxide Fuel Cell Cycle Using Response Surface Methodology Hadi Ghaebi, Elahe Soleymani This is a preprint; it has not been peer reviewed by a journal. https://doi.org/ 10.21203/rs.3.rs-5053080/v1 This work is licensed under a CC BY 4.0 License Status: Published Journal Publication published 02 Jan, 2025 Read the published version in Scientific Reports → Version 1 posted 11 You are reading this latest preprint version Abstract In this article, the effect of parameters in the solid oxide fuel cell cycle has investigated using the response surface method. The thermodynamic modeling of this cycle has been done by EES software, which by considering three variables (current density, molar flow rate and fuel cell temperature) as input parameters, to examine the mutual effects of parameters on the objective functions (net output power and exergy efficiency) using the experimental design method. According to the results of thermodynamic analysis, the net power output and exergy efficiency of solid oxide fuel cell are 2424 kW, 52.29% and 50.43%, respectively. By transferring the tests based on the central composite design for the parameters obtained by the Design Expert software, the extracted results show the interaction effect of the input parameters. According to the results of the regression analysis, the values ​​of R 2 in the responses of net output power and exergy efficiency are 96% and 87.79%, respectively, which shows the accuracy of the model. The parameters have a good interaction effect with each other and the optimal points for the input parameters of current density (i), input methane molar flow rate (n CH4 ) and solid oxide fuel cell temperature (T SOFC ) has been calculated at the points of 2311.53 A/m 2 , 0.0068 kmol/s and 1200 K, as well as the responses of net output power and exergy efficiency at points 3555.18 kW and 0.68345%. Physical sciences/Energy science and technology Physical sciences/Engineering Solid oxide fuel cell Energy Exergy Response surface methodology Central composite design Full Text Additional Declarations No competing interests reported. Cite Share Download PDF Status: Published Journal Publication published 02 Jan, 2025 Read the published version in Scientific Reports → Version 1 posted Editorial decision: Revision requested 13 Nov, 2024 Reviews received at journal 05 Nov, 2024 Reviewers agreed at journal 18 Oct, 2024 Reviews received at journal 23 Sep, 2024 Reviewers agreed at journal 17 Sep, 2024 Reviewers agreed at journal 17 Sep, 2024 Reviewers invited by journal 17 Sep, 2024 Editor assigned by journal 17 Sep, 2024 Editor invited by journal 16 Sep, 2024 Submission checks completed at journal 11 Sep, 2024 First submitted to journal 08 Sep, 2024 You are reading this latest preprint version Research Square lets you share your work early, gain feedback from the community, and start making changes to your manuscript prior to peer review in a journal. As a division of Research Square Company, we’re committed to making research communication faster, fairer, and more useful. We do this by developing innovative software and high quality services for the global research community. Our growing team is made up of researchers and industry professionals working together to solve the most critical problems facing scientific publishing. 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