{"title":"基于人工智能的关键中子特性预测模块,用于优化灵活运行的 i-SMR 的加载模式","authors":"Jungseok Kwon, Tongkyu Park, Sung Kyun Zee","doi":"10.1007/s11814-024-00240-z","DOIUrl":null,"url":null,"abstract":"<div><p>This paper proposes an AI-based module for a loading pattern (L/P) optimization algorithm applied to the i-SMR, designed for flexible operation. The AI module can be used as a surrogate model in the simulated annealing (SA) screening process, which allows for more efficient optimization. The convolution neural network (CNN) model was trained using reactor core L/Ps and corresponding core parameter values derived from a realistic core simulation code. For load-following operations, we selected core parameters such as control rod insertion depth, radial peaking factor, axial shape index, and effective multiplication factor. To calculate the objective function of an L/P during the SA process using core design codes, it takes approximately 3 s, while the AI-based module can predict the objective function within about 0.1 ms. During the prediction of selected parameters, we discovered two factors affecting prediction accuracy. First, the model exhibited a significant increase in error when trained on dataset containing negative values. Second, utilizing batch normalization (BN) layer and squeeze and excitation (SE) module, intended to improve accuracy, resulted in a decrease in performance of the model. Our study demonstrated that the CNN-based model achieves excellent prediction accuracy and has an ability to accelerate optimization algorithms by taking advantage of artificial intelligence’s inherent computational speed.</p></div>","PeriodicalId":684,"journal":{"name":"Korean Journal of Chemical Engineering","volume":"41 10","pages":"2741 - 2759"},"PeriodicalIF":2.9000,"publicationDate":"2024-08-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"AI-Based Prediction Module of Key Neutronic Characteristics to Optimize Loading Pattern for i-SMR with Flexible Operation\",\"authors\":\"Jungseok Kwon, Tongkyu Park, Sung Kyun Zee\",\"doi\":\"10.1007/s11814-024-00240-z\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><p>This paper proposes an AI-based module for a loading pattern (L/P) optimization algorithm applied to the i-SMR, designed for flexible operation. The AI module can be used as a surrogate model in the simulated annealing (SA) screening process, which allows for more efficient optimization. The convolution neural network (CNN) model was trained using reactor core L/Ps and corresponding core parameter values derived from a realistic core simulation code. For load-following operations, we selected core parameters such as control rod insertion depth, radial peaking factor, axial shape index, and effective multiplication factor. To calculate the objective function of an L/P during the SA process using core design codes, it takes approximately 3 s, while the AI-based module can predict the objective function within about 0.1 ms. During the prediction of selected parameters, we discovered two factors affecting prediction accuracy. First, the model exhibited a significant increase in error when trained on dataset containing negative values. Second, utilizing batch normalization (BN) layer and squeeze and excitation (SE) module, intended to improve accuracy, resulted in a decrease in performance of the model. Our study demonstrated that the CNN-based model achieves excellent prediction accuracy and has an ability to accelerate optimization algorithms by taking advantage of artificial intelligence’s inherent computational speed.</p></div>\",\"PeriodicalId\":684,\"journal\":{\"name\":\"Korean Journal of Chemical Engineering\",\"volume\":\"41 10\",\"pages\":\"2741 - 2759\"},\"PeriodicalIF\":2.9000,\"publicationDate\":\"2024-08-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Korean Journal of Chemical Engineering\",\"FirstCategoryId\":\"5\",\"ListUrlMain\":\"https://link.springer.com/article/10.1007/s11814-024-00240-z\",\"RegionNum\":4,\"RegionCategory\":\"工程技术\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"CHEMISTRY, MULTIDISCIPLINARY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Korean Journal of Chemical Engineering","FirstCategoryId":"5","ListUrlMain":"https://link.springer.com/article/10.1007/s11814-024-00240-z","RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
AI-Based Prediction Module of Key Neutronic Characteristics to Optimize Loading Pattern for i-SMR with Flexible Operation
This paper proposes an AI-based module for a loading pattern (L/P) optimization algorithm applied to the i-SMR, designed for flexible operation. The AI module can be used as a surrogate model in the simulated annealing (SA) screening process, which allows for more efficient optimization. The convolution neural network (CNN) model was trained using reactor core L/Ps and corresponding core parameter values derived from a realistic core simulation code. For load-following operations, we selected core parameters such as control rod insertion depth, radial peaking factor, axial shape index, and effective multiplication factor. To calculate the objective function of an L/P during the SA process using core design codes, it takes approximately 3 s, while the AI-based module can predict the objective function within about 0.1 ms. During the prediction of selected parameters, we discovered two factors affecting prediction accuracy. First, the model exhibited a significant increase in error when trained on dataset containing negative values. Second, utilizing batch normalization (BN) layer and squeeze and excitation (SE) module, intended to improve accuracy, resulted in a decrease in performance of the model. Our study demonstrated that the CNN-based model achieves excellent prediction accuracy and has an ability to accelerate optimization algorithms by taking advantage of artificial intelligence’s inherent computational speed.
期刊介绍:
The Korean Journal of Chemical Engineering provides a global forum for the dissemination of research in chemical engineering. The Journal publishes significant research results obtained in the Asia-Pacific region, and simultaneously introduces recent technical progress made in other areas of the world to this region. Submitted research papers must be of potential industrial significance and specifically concerned with chemical engineering. The editors will give preference to papers having a clearly stated practical scope and applicability in the areas of chemical engineering, and to those where new theoretical concepts are supported by new experimental details. The Journal also regularly publishes featured reviews on emerging and industrially important subjects of chemical engineering as well as selected papers presented at international conferences on the subjects.