Self-Attention-Based Convolutional Parallel Network: An Efficient Multi-Input Deep Learning Model for Endpoint Prediction of High-Carbon BOF Steelmaking

Tian-yi Xie, Fei Zhang, Yi-ren Li, Quan Zhang, Yan-wei Wang, Hao Shang
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Abstract

In this work, a data-driven model for endpoint prediction of basic oxygen furnace (BOF) steelmaking based on both tabular features (information about hot metal, scrap, additives, blowing practices) and time series (curves of off-gas profiles, sonar slagging, and blowing practices) was developed and implemented. The model was designed with the following distinctive artificial intelligence (AI) characteristics: convolutional neural networks, patching embedding, wavelet decomposition, a parallel structure, a self-attention mechanism, a collaborative attention mechanism, and so on. The model presented in this work is named the self-attention-based convolutional parallel network (SabCP) and was applied to high-carbon steelmaking scenarios. SabCP predicts the endpoint of molten steel temperature (Temp) and chemistry (contents of carbon (C), phosphorus (P), and sulfur (S)). For training, validation, and testing, historical data from 13,656 heats were collected. The testing results show that the mean absolute errors (MAEs) of SabCP for temperature and the contents of carbon, phosphorus, and sulfur are 6.374 °C, 7.192 × 10−3, 2.390 × 10−3, and 2.224 × 10−3 pct, respectively, while the mean square errors (MSEs) are 67.345, 1.132 × 10−4, 1.306 × 10−5, and 1.298 × 10−5, respectively, which are lower than those of other published models with same dataset. Relevant importance analyses for tabular features, time series time steps, and channels are also performed. SabCP has been implemented in a prediction module, and the practical results show its strong robustness and generalizability. This model provides significant feasibility for fully eliminating the conventional physical temperature, sampling, and oxygen test (TSO test), which may greatly decrease the cost of BOF steelmaking.

Abstract Image

基于自注意力的卷积并行网络:用于高碳转炉炼钢终点预测的高效多输入深度学习模型
在这项工作中,开发并实现了基于表格特征(有关热金属、废钢、添加剂、吹炼方法的信息)和时间序列(废气曲线、声纳造渣和吹炼方法的曲线)的数据驱动型碱性氧气炉(BOF)炼钢终点预测模型。该模型的设计具有以下鲜明的人工智能(AI)特征:卷积神经网络、补丁嵌入、小波分解、并行结构、自我关注机制、协同关注机制等。本研究提出的模型被命名为基于自我注意的卷积并行网络(SabCP),并被应用于高碳炼钢场景。SabCP 预测钢水温度(Temp)和化学成分(碳(C)、磷(P)和硫(S)的含量)的终点。为进行培训、验证和测试,收集了 13 656 次加热的历史数据。测试结果表明,SabCP 对温度和碳、磷、硫含量的平均绝对误差(MAEs)分别为 6.374 °C、7.192 × 10-3、2.390 × 10-3 和 2.224 × 10-3 pct,而均方误差(MSEs)分别为 67.345、1.132 × 10-4、1.306 × 10-5 和 1.298 × 10-5,低于其他已发表的具有相同数据集的模型。此外,还对表格特征、时间序列时间步长和通道进行了相关重要性分析。SabCP 已在预测模块中实现,实际结果表明其具有很强的鲁棒性和普适性。该模型为完全取消传统的物理温度、取样和氧气测试(TSO 测试)提供了重要的可行性,可大大降低转炉炼钢的成本。
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