{"title":"Enhancing SO2 emission concentration prediction in ammonia flue gas desulfurization systems through continual learning","authors":"Baochang Xu , Peng Chen","doi":"10.1016/j.jece.2025.116248","DOIUrl":null,"url":null,"abstract":"<div><div>Accurately predicting SO<sub>2</sub> concentration at the outlet of ammonia flue gas desulfurization (FGD) systems is crucial for optimizing process parameters in power plants, thereby improving desulfurization efficiency and reducing SO<sub>2</sub> emissions. However, modeling the mechanism of the ammonia FGD system is challenging due to the large number of interacting components. Additionally, existing data-driven deep learning models often struggle with long-term online predictions as the forecasting horizon extends and new data is introduced. To address these challenges, we propose a novel continual learning approach, termed Experience and Model Parameters Replay (EMPR). By integrating EMPR with the iTransformer model, an online prediction model called iTransformer-EMPR is developed to predict SO<sub>2</sub> emission dynamics in ammonia FGD systems. This model utilizes variate tokens to capture correlations among multiple feature variables within the desulfurization system and applies the EMPR algorithm for dynamic model updates. Using actual data from the combustion boiler at the Karamay Petrochemical Co. thermal power plant in Xinjiang, a case study demonstrates the model’s effectiveness in predicting SO₂ emissions 10 minutes in advance. The experiment results show that the iTransformer-EMPR model significantly outperforms existing approaches, reducing RMSE (Root Mean Square Error) by 69.0 %, 63.1 %, and 10.2 % compared to LSTM, Informer, and iTransformer models, respectively. Furthermore, compared to continual learning algorithms MAS and DER+ +, RMSE reductions of 7.8 % and 5.9 % are achieved. Additionally, the EMPR algorithm demonstrates strong generalization capability, reducing RMSE by 6.8 % and 8.4 % when applied to LSTM and Informer models, respectively.</div></div>","PeriodicalId":15759,"journal":{"name":"Journal of Environmental Chemical Engineering","volume":"13 3","pages":"Article 116248"},"PeriodicalIF":7.4000,"publicationDate":"2025-03-19","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Environmental Chemical Engineering","FirstCategoryId":"5","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S2213343725009443","RegionNum":2,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"ENGINEERING, CHEMICAL","Score":null,"Total":0}
引用次数: 0
Abstract
Accurately predicting SO2 concentration at the outlet of ammonia flue gas desulfurization (FGD) systems is crucial for optimizing process parameters in power plants, thereby improving desulfurization efficiency and reducing SO2 emissions. However, modeling the mechanism of the ammonia FGD system is challenging due to the large number of interacting components. Additionally, existing data-driven deep learning models often struggle with long-term online predictions as the forecasting horizon extends and new data is introduced. To address these challenges, we propose a novel continual learning approach, termed Experience and Model Parameters Replay (EMPR). By integrating EMPR with the iTransformer model, an online prediction model called iTransformer-EMPR is developed to predict SO2 emission dynamics in ammonia FGD systems. This model utilizes variate tokens to capture correlations among multiple feature variables within the desulfurization system and applies the EMPR algorithm for dynamic model updates. Using actual data from the combustion boiler at the Karamay Petrochemical Co. thermal power plant in Xinjiang, a case study demonstrates the model’s effectiveness in predicting SO₂ emissions 10 minutes in advance. The experiment results show that the iTransformer-EMPR model significantly outperforms existing approaches, reducing RMSE (Root Mean Square Error) by 69.0 %, 63.1 %, and 10.2 % compared to LSTM, Informer, and iTransformer models, respectively. Furthermore, compared to continual learning algorithms MAS and DER+ +, RMSE reductions of 7.8 % and 5.9 % are achieved. Additionally, the EMPR algorithm demonstrates strong generalization capability, reducing RMSE by 6.8 % and 8.4 % when applied to LSTM and Informer models, respectively.
期刊介绍:
The Journal of Environmental Chemical Engineering (JECE) serves as a platform for the dissemination of original and innovative research focusing on the advancement of environmentally-friendly, sustainable technologies. JECE emphasizes the transition towards a carbon-neutral circular economy and a self-sufficient bio-based economy. Topics covered include soil, water, wastewater, and air decontamination; pollution monitoring, prevention, and control; advanced analytics, sensors, impact and risk assessment methodologies in environmental chemical engineering; resource recovery (water, nutrients, materials, energy); industrial ecology; valorization of waste streams; waste management (including e-waste); climate-water-energy-food nexus; novel materials for environmental, chemical, and energy applications; sustainability and environmental safety; water digitalization, water data science, and machine learning; process integration and intensification; recent developments in green chemistry for synthesis, catalysis, and energy; and original research on contaminants of emerging concern, persistent chemicals, and priority substances, including microplastics, nanoplastics, nanomaterials, micropollutants, antimicrobial resistance genes, and emerging pathogens (viruses, bacteria, parasites) of environmental significance.