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A Novel Stacked Generalization Ensemble-Based Hybrid PSVM-PMLP-MLR Model for Energy Consumption Prediction of Copper Foil Electrolytic Preparation

机译:基于堆叠的铜箔电解制剂能耗预测的基于新型堆叠泛化合并的混合PSVM-PLR模型

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摘要

At present, the energy consuming during the electrolytic copper foil preparation accounts for more than 75% of the total energy consumption. In real-life production, the process parameters are set by the operator empirically and the system may not work at the operating point with minimum energy consumption. Therefore, it is critical to establish an effective model for predicting electrolysis energy consumption to guide the parameters design. In this paper, a novel hybrid model (named PSVM-PMLP-MLR) based on stacked ensemble learning is proposed. The model is divided into two parts: the base-learning model and the meta-learning model. The support vector machine (SVM) model and multilayer perceptron (MLP) model with different input structures are established by the former first. Then the particle swarm algorithm is employed to determine the optimal value of SVM parameters and the optimal weight of MLP by minimizing the mean absolute percentage error (MAPE). The multiple linear regression (MLR) is finally employed as a meta-learning machine to compute the final predictions. Experimental results show that the regression coefficient of this model reached 0.987, and compared with the traditional SVM and MLP models, the accuracy of the model is improved by 10.29% and 8.28%, respectively.
机译:目前,电解铜箔制剂期间的能量消耗占能量消耗总量的75%以上。在现实生活中,工艺参数由操作者经验为本,系统可能无法在最小能耗的操作点工作。因此,建立有效模型至关重要,以预测电解能耗以指导参数设计。本文提出了一种基于堆叠集合学习的新型混合模型(命名PSVM-PMLP-MLR)。该模型分为两部分:基础学习模型和元学习模型。具有不同输入结构的支持向量机(SVM)模型和多层Perceptron(MLP)模型由前者建立。然后,采用粒子群算法来确定SVM参数的最佳值和通过最小化平均绝对百分比误差(MAPE)来确定MLP的最佳重量。最终使用多个线性回归(MLR)作为元学习机以计算最终预测。实验结果表明,该模型的回归系数达到0.987,与传统的SVM和MLP模型相比,模型的准确性分别提高了10.29%和8.28%。

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