{"title":"Statistical and ANN Modeling of Corrosion Behavior of Austenitic Stainless Steels in Aqueous Environments.","authors":"Kwang-Hu Jung, Seong-Jong Kim","doi":"10.3390/ma18184390","DOIUrl":null,"url":null,"abstract":"<p><p>This study applies statistical approaches utilizing linear regression and artificial neural networks (ANNs) to predict the corrosion behavior of austenitic stainless steels (316L, 904L, and AL-6XN) under various environmental conditions. The environmental variables considered include temperature (30-90 °C), chloride ion concentration (20-40 g/L), and pH (2-6). Analysis of variance (ANOVA) confirmed that the input variables, including the Pitting Resistance Equivalent Number (PREN ranging from 24 to 45), significantly affect the critical pitting potential. The influence of the variables was ranked in the order: PREN, temperature, pH, and chloride ion concentration. A linear regression model was developed using significant factors and interactions identified at the 95% confidence level, achieving a predictive performance with R<sup>2</sup> = 0.789 for critical pitting potential. To predict potentiodynamic polarization curves, an ANN based on supervised learning with backpropagation was employed. The ANN model demonstrated a remarkably high predictive performance with R<sup>2</sup> = 0.972 in complex corrosion environments. The predicted polarization curves reliably estimated electrochemical characteristics such as corrosion current, corrosion potential, and pitting potential. These results provide a valuable tool for predicting and understanding the corrosion behavior of stainless steels, which can aid in corrosion prevention strategies and material selection decisions.</p>","PeriodicalId":18281,"journal":{"name":"Materials","volume":"18 18","pages":""},"PeriodicalIF":3.2000,"publicationDate":"2025-09-19","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.ncbi.nlm.nih.gov/pmc/articles/PMC12471291/pdf/","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Materials","FirstCategoryId":"88","ListUrlMain":"https://doi.org/10.3390/ma18184390","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
This study applies statistical approaches utilizing linear regression and artificial neural networks (ANNs) to predict the corrosion behavior of austenitic stainless steels (316L, 904L, and AL-6XN) under various environmental conditions. The environmental variables considered include temperature (30-90 °C), chloride ion concentration (20-40 g/L), and pH (2-6). Analysis of variance (ANOVA) confirmed that the input variables, including the Pitting Resistance Equivalent Number (PREN ranging from 24 to 45), significantly affect the critical pitting potential. The influence of the variables was ranked in the order: PREN, temperature, pH, and chloride ion concentration. A linear regression model was developed using significant factors and interactions identified at the 95% confidence level, achieving a predictive performance with R2 = 0.789 for critical pitting potential. To predict potentiodynamic polarization curves, an ANN based on supervised learning with backpropagation was employed. The ANN model demonstrated a remarkably high predictive performance with R2 = 0.972 in complex corrosion environments. The predicted polarization curves reliably estimated electrochemical characteristics such as corrosion current, corrosion potential, and pitting potential. These results provide a valuable tool for predicting and understanding the corrosion behavior of stainless steels, which can aid in corrosion prevention strategies and material selection decisions.
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.