共查询到12条相似文献,搜索用时 62 毫秒
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陈捷 《能量转换利用研究动态》2001,(2):11-12
有氧化作用的酚在合成过程产生的废水,含有大量有机过氧化物,特别是枯烯化过氧氢(CHD)。由于CHD是硝化过程的抑制物,它必须先被降解然后才可排放到有硝化功能的下水道污水厂。 相似文献
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针对传统静态前馈神经网络动态性能差、预测精度不高等问题,以上海市需水预测为例,提出一种基于遗传算法(GA)优化Elman神经网络连接权值的GA-Elman模型,并与GA-BP、Elman、BP需水预测模型做了对比。结果表明,GA-Elman需水预测模型行之有效,预测平均相对误差和最大相对误差分别仅为2.764%和6.578%,优于其他预测模型,具有较好的预测精度和泛化能力。 相似文献
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为了提高BP神经网络模型的预测精度,提出了一种基于KNN算法及GA算法优化的BP神经网络的水位预测方法(KG-BP),即通过KNN邻近算法从全样本数据中剔除与待测点相关度较低的样本集,并允许保留K个"优质"训练数据集;将筛选出的"优质"训练数据集代入GA算法中实现初始权阈值的优化;再将"优质"的样本和初始权阈值代入BP模型中进行训练。将该预测方法应用于东山站水位实际预测中,并与BP模型、GA-BP模型的预测结果进行对比分析,验证了KG-BP模型具有较高的预测精度。 相似文献
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Kemal Ermis 《国际能源研究杂志》2008,32(6):581-594
This paper focuses on the heat transfer analysis of compact heat exchangers through artificial neural network (ANN). The ANN analysis includes heat transfer coefficient, pressure drop and Nusselt number in the compact heat exchangers by using available experimental results in a case study. In this study, data sets are established in 15 different test channel configurations. A feed‐forward back‐propagation algorithm is used in the learning process and testing the network. The learning process is applied to correlate the heat transfer analysis for different ratios of rib spacing and height, various Reynolds numbers, different inlet–outlet temperatures, heat transfer areas and hydraulic diameters. Various hidden numbers of the network are trained for the best prediction of the heat transfer analysis. Heat transfer coefficient, pressure drop and Nusselt number values are predicted by the network algorithm. The results are then compared with the experimental results of the case. The trained ANN results perform well in predicting the heat transfer coefficient, pressure drop and Nusselt number with an average absolute mean relative error of less than 6% compared with the experimental results for staggered cylindrical ribbed and staggered triangular ribbed of test channels in the case study. The ANN approach is found to be a suitable method for heat transfer analysis in compact heat exchangers. Copyright © 2007 John Wiley & Sons, Ltd. 相似文献
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Prabhav B. Shukla Manoj Mydur Subhash Nayak V. Krishna Babu Rao Ponangi 《亚洲传热研究》2022,51(5):4768-4782
Ejectors are devices that are based on the principle of momentum transfer. A primary fluid passes through a nozzle that is usually of converging–diverging cross-section so that the flow reaches supersonic velocity at the exit. Consequently, a low-pressure region is created just outside the nozzle exit. This pressure gradient draws out the secondary fluid, into the ejector through the annular space—a phenomenon known as entrainment. This paper attempts to design and optimize an ejector with 1,1-dichloro-1-fluoroethane as the working fluid. The governing equations that accurately predict the behavior of the working fluid, are solved using the finite volume method after the discretization of the flow domain, using ANSYS Fluent. A database is created over 1008 similar computational fluid dynamics simulations by recording the input parameter values and the corresponding output parameter values. It is then used to define a function that can precisely predict the output for an unknown set of input parameters. This is achieved through the implementation of artificial neural networks—a surrogate modeling technique. The accuracy of the model is determined from the coefficient of correlation. The objective function thus obtained is optimized with the help of a genetic algorithm (GA)—a nature-inspired optimization technique. The optimal design of the ejector for a set of operating conditions is obtained as the output of the GA. 相似文献
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《International Journal of Hydrogen Energy》2021,46(58):29822-29833
Three modeling techniques namely multilayer perceptron artificial neural network (MLPANN), microbial kinetic with Levenberg-Marquardt algorithm (MKLMA) developed from microbial growth, and the response surface methodology (RSM) were used to investigate the biohydrogen (BioH2) process. The MLPANN and MKLMA were used to model the kinetics of major metabolites during the dark fermentation (DF). The MLPANN and RSM were deployed to model the electron-equivalent balance (EEB) from the cumulative data (after 24 h fermentation) during the DF. With the additional experimental results of kinetic data (20 × 10) and cumulative data (18 × 9), the uncertainties of different models were compared. A new effective strategy for modeling the complex BioH2 process during the DF is proposed: MLPANN and MKLMA are used for the investigation of kinetics of the major metabolites from the limited numbers of experimental data set, and the MLPANN and RSM are used for statistical analysis of the investigated operational parameters upon the major metabolites through EEB perspective. The proposed strategy is a useful and practical paradigm in modeling and optimizing the BioH2 production during the dark fermentation. 相似文献
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