Juan C Reinoso-Burrows, Marcelo Cortés-Carmona, Mauro Henríquez, Edward Fuentealba, Andrés Alvear, Carlos Soto, Carlos Durán, Raúl Pastén, Luis Guerreiro, Felipe M Galleguillos Madrid
{"title":"Cellular Automaton Simulation of Corrosion in 347H Steel Exposed to Molten Solar Salt at Pilot-Plant Scale.","authors":"Juan C Reinoso-Burrows, Marcelo Cortés-Carmona, Mauro Henríquez, Edward Fuentealba, Andrés Alvear, Carlos Soto, Carlos Durán, Raúl Pastén, Luis Guerreiro, Felipe M Galleguillos Madrid","doi":"10.3390/ma18030713","DOIUrl":null,"url":null,"abstract":"<p><p>The fast-paced depletion of fossil fuels and environmental concerns have intensified interest in renewable energies, with dispatchable solar energy emerging as a key alternative. Concentrated solar power (CSP) technology, utilizing thermal energy storage (TES) systems with molten salts at 560 °C, offers significant potential for large-scale energy generation. However, these extreme conditions pose challenges related to material corrosion, which is critical for maintaining the efficiency and lifespan of CSP. This research modeled the corrosion process of 347H stainless steel in molten solar salt (60% NaNO<sub>3</sub> + 40% KNO<sub>3</sub>) melted at 400 °C using a cellular automaton (CA) algorithm. The CA model simulated oxide growth under pilot-plant conditions in a lattice of 400 × 400 cells. SEM-EDS imaging compared the model with a mean squared error of 2%, corresponding to a corrosion layer of 4.25 µm after 168 h. The simulation applied von Neumann and Margolus neighborhoods for the ion movement and reaction rules, achieving a cell size of 0.125 µm and 10.08 s per iteration. This study demonstrates the CA model's effectiveness in replicating corrosion processes, offering a tool to optimize material performance in CSP systems. Additionally, continuing this investigation could contribute to the development of industrial applications, enabling the design of preventive strategies for large-scale operations.</p>","PeriodicalId":18281,"journal":{"name":"Materials","volume":"18 3","pages":""},"PeriodicalIF":3.1000,"publicationDate":"2025-02-06","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.ncbi.nlm.nih.gov/pmc/articles/PMC11821169/pdf/","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Materials","FirstCategoryId":"88","ListUrlMain":"https://doi.org/10.3390/ma18030713","RegionNum":3,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0
Abstract
The fast-paced depletion of fossil fuels and environmental concerns have intensified interest in renewable energies, with dispatchable solar energy emerging as a key alternative. Concentrated solar power (CSP) technology, utilizing thermal energy storage (TES) systems with molten salts at 560 °C, offers significant potential for large-scale energy generation. However, these extreme conditions pose challenges related to material corrosion, which is critical for maintaining the efficiency and lifespan of CSP. This research modeled the corrosion process of 347H stainless steel in molten solar salt (60% NaNO3 + 40% KNO3) melted at 400 °C using a cellular automaton (CA) algorithm. The CA model simulated oxide growth under pilot-plant conditions in a lattice of 400 × 400 cells. SEM-EDS imaging compared the model with a mean squared error of 2%, corresponding to a corrosion layer of 4.25 µm after 168 h. The simulation applied von Neumann and Margolus neighborhoods for the ion movement and reaction rules, achieving a cell size of 0.125 µm and 10.08 s per iteration. This study demonstrates the CA model's effectiveness in replicating corrosion processes, offering a tool to optimize material performance in CSP systems. Additionally, continuing this investigation could contribute to the development of industrial applications, enabling the design of preventive strategies for large-scale operations.
期刊介绍:
Materials (ISSN 1996-1944) is an open access journal of related scientific research and technology development. It publishes reviews, regular research papers (articles) and short communications. Our aim is to encourage scientists to publish their experimental and theoretical results in as much detail as possible. Therefore, there is no restriction on the length of the papers. The full experimental details must be provided so that the results can be reproduced. Materials provides a forum for publishing papers which advance the in-depth understanding of the relationship between the structure, the properties or the functions of all kinds of materials. Chemical syntheses, chemical structures and mechanical, chemical, electronic, magnetic and optical properties and various applications will be considered.