Fast prediction of temperature and chemical species distributions in pulverized coal boiler using POD reduced-order modeling for CFD

IF 9 1区 工程技术 Q1 ENERGY & FUELS Energy Pub Date : 2023-08-01 DOI:10.1016/j.energy.2023.127663
Xi Chen , Wenqi Zhong , Tianyu Li
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引用次数: 1

Abstract

This study aims to develop a fast prediction method of 3D temperature and chemical species distributions in pulverized coal boilers for real-time combustion monitoring and optimization. Firstly, 585 CFD simulations of a 330 MW tangentially fired pulverized coal boiler were conducted, covering different operating parameter combinations, including coal types, wind scheme, excess air coefficient, boiler load, and et al. Then, the temperature and chemical species data in each cell from the simulations were collected into a snapshot matrix. Next, the proper orthogonal decomposition (POD) method was used to extract the POD modes and POD coefficients from the snapshot matrix so that the temperature and chemical species data among the 585 simulations can be expressed as a weighted sum of the POD modes and the corresponding POD coefficients. Finally, the relationship between the POD coefficients and the related operating parameter combinations was fitted using data-driven methods, which realizes the fast temperature and chemical species distribution prediction under arbitrary operating parameter combinations. The results indicate that the proposed fast prediction method can obtain the boiler's three-dimensional temperature and chemical species distributions within 180.7 s, which is only 1/936 of the time consumption of CFD simulation (169141.2 s). The root relative squared error (RRSE) of the predicted temperature field, O2, CO, CO2, and SO2 distributions are below 2%, 1.79%, 1.61%, 2.11%, and 1.79%, respectively, which shows the great potential of this method for boiler combustion monitoring and digital twin modeling.

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基于POD降阶模型的煤粉锅炉温度和化学物质分布快速预测
本研究旨在建立一种快速预测煤粉锅炉三维温度和化学物质分布的方法,用于实时监测和优化燃烧。首先,对330mw切向燃烧煤粉锅炉进行585次CFD模拟,涵盖不同的运行参数组合,包括煤种、风方案、多余空气系数、锅炉负荷等。然后,将模拟得到的每个细胞的温度和化学物质数据收集到快照矩阵中。其次,采用适当的正交分解(POD)方法从快照矩阵中提取POD模态和POD系数,使585次模拟中的温度和化学物质数据可以表示为POD模态和相应POD系数的加权和。最后,采用数据驱动方法拟合POD系数与相关操作参数组合之间的关系,实现了任意操作参数组合下温度和化学物质分布的快速预测。结果表明,所提出的快速预测方法可在180.7 s内获得锅炉三维温度和化学物质分布,仅为CFD模拟时间(169141.2 s)的1/936,预测温度场、O2、CO、CO2和SO2分布的根相对平方误差(RRSE)分别小于2%、1.79%、1.61%、2.11%和1.79%。表明了该方法在锅炉燃烧监测和数字孪生建模方面的巨大潜力。
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来源期刊
Energy
Energy 工程技术-能源与燃料
CiteScore
15.30
自引率
14.40%
发文量
0
审稿时长
14.2 weeks
期刊介绍: Energy is a multidisciplinary, international journal that publishes research and analysis in the field of energy engineering. Our aim is to become a leading peer-reviewed platform and a trusted source of information for energy-related topics. The journal covers a range of areas including mechanical engineering, thermal sciences, and energy analysis. We are particularly interested in research on energy modelling, prediction, integrated energy systems, planning, and management. Additionally, we welcome papers on energy conservation, efficiency, biomass and bioenergy, renewable energy, electricity supply and demand, energy storage, buildings, and economic and policy issues. These topics should align with our broader multidisciplinary focus.
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