A long sequence NOx emission prediction model for rotary kilns based on transformer

IF 3.7 2区 化学 Q2 AUTOMATION & CONTROL SYSTEMS Chemometrics and Intelligent Laboratory Systems Pub Date : 2024-05-21 DOI:10.1016/j.chemolab.2024.105151
Youlin Guo, Zhizhong Mao
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Abstract

Time-series prediction is of great practical value in industrial scenarios such as rotary kilns, especially for long sequence time-series prediction. Accurate long sequence NOx emission predictions help us monitor rotary kiln operations in advance to plan and control NOx emissions according to emission policies and production requirements. However, in actual industrial scenarios, the NOx emission pattern is dominated by long-term trends rather than simply repetitive patterns. Existing NOx prediction models are not effective in capturing long-term dependencies. Therefore, this paper proposes a novel model based on Transformer to solve this problem. First, we propose a novel series decomposition architecture based on LSTM and self-attention, which is embedded inside the Transformer. The architecture allows self-attention at the sub-series level and provides short-term trend and position information. In addition, the model designs a one-step inference structure to improve the error accumulation phenomenon under traditional inference methods for long sequence prediction and reduce the inference time. We conducted extensive experiments on two real-world datasets with different sampling intervals, which validated the model’s effectiveness. It achieves a relative improvement of 53.2% and 43.4% in prediction accuracy compared to popular NOx emission prediction methods.

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基于变压器的回转窑长序列氮氧化物排放预测模型
时间序列预测在回转窑等工业场景中具有重要的实用价值,尤其是长序列时间序列预测。准确的长序列氮氧化物排放预测有助于我们提前监测回转窑的运行情况,从而根据排放政策和生产要求规划和控制氮氧化物的排放。然而,在实际工业场景中,氮氧化物的排放模式以长期趋势为主,而非简单的重复模式。现有的氮氧化物预测模型无法有效捕捉长期依赖关系。因此,本文提出了一种基于变压器的新型模型来解决这一问题。首先,我们提出了一种基于 LSTM 和自我关注的新型序列分解架构,并将其嵌入 Transformer 中。该架构允许在子序列级别进行自我关注,并提供短期趋势和位置信息。此外,该模型还设计了一步推理结构,以改善传统推理方法在长序列预测中的误差累积现象,并缩短推理时间。我们在两个不同采样间隔的实际数据集上进行了大量实验,验证了该模型的有效性。与流行的氮氧化物排放预测方法相比,该模型的预测精度分别提高了 53.2% 和 43.4%。
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来源期刊
CiteScore
7.50
自引率
7.70%
发文量
169
审稿时长
3.4 months
期刊介绍: Chemometrics and Intelligent Laboratory Systems publishes original research papers, short communications, reviews, tutorials and Original Software Publications reporting on development of novel statistical, mathematical, or computer techniques in Chemistry and related disciplines. Chemometrics is the chemical discipline that uses mathematical and statistical methods to design or select optimal procedures and experiments, and to provide maximum chemical information by analysing chemical data. The journal deals with the following topics: 1) Development of new statistical, mathematical and chemometrical methods for Chemistry and related fields (Environmental Chemistry, Biochemistry, Toxicology, System Biology, -Omics, etc.) 2) Novel applications of chemometrics to all branches of Chemistry and related fields (typical domains of interest are: process data analysis, experimental design, data mining, signal processing, supervised modelling, decision making, robust statistics, mixture analysis, multivariate calibration etc.) Routine applications of established chemometrical techniques will not be considered. 3) Development of new software that provides novel tools or truly advances the use of chemometrical methods. 4) Well characterized data sets to test performance for the new methods and software. The journal complies with International Committee of Medical Journal Editors'' Uniform requirements for manuscripts.
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