Biased minimax probability model and its application in prediction of gasoline properties

被引:0
|
作者
He K.-X. [1 ,2 ]
Liu J.-J. [1 ]
Wang X.-B. [1 ]
Su Z.-Y. [1 ]
机构
[1] College of Electrical Engineering and Automation, Shandong University of Science and Technology, Qingdao, 266590, Shandong
[2] Key Laboratory of Advanced Control and Optimization for Chemical Processes, East China University of Science and Technology, Shanghai
基金
中国国家自然科学基金; 中国博士后科学基金;
关键词
Dynamic modeling; Gasoline blending; Machine learning; Minimax probability machine; Process systems;
D O I
10.7641/CTA.2020.90913
中图分类号
学科分类号
摘要
The online prediction of gasoline properties is mostly realized by the near-infrared quantitative analysis model which established by the unbiased estimation method. However, the range of the positive and negative deviations of the cumulative prediction error is difficult to control, which will seriously affect the operation of gasoline blending optimization control. To deal with this issue, a biased estimation method is proposed for the online prediction of gasoline properties. Firstly, a biased minimax probability regression model is proposed based on minimax probability machine. Then, based on just-in-time learning approach, a local modeling and updating strategy is developed for the biased regression model to improve its adaptive ability. Finally, experiments are carried out with the gasoline data collected from a domestic oil refinery. The results show that the present method has obvious advantages compared with traditional algorithms, and it is beneficial to improve the operation rate of the optimal control system of gasoline blending. © 2020, Editorial Department of Control Theory & Applications South China University of Technology. All right reserved.
引用
收藏
页码:1799 / 1807
页数:8
相关论文
共 31 条
  • [1] FANG Yongchun, WANG Ning, WANG Shuqing, DMC-expert control of gasoline in-line blending processes, Control Theory & Applications, 25, 3, pp. 560-563, (2008)
  • [2] LIU Zhao, Design and application of gasoline blending system, (2010)
  • [3] KELLY J J, BARLOW C H, JINGUJI T M, Et al., Prediction of gasoline octane numbers from near-infrared spectral features in the range 660_1215 nm, Analytical Chemistry, 61, 4, pp. 313-320, (1989)
  • [4] WAN J H, HAN Z Z, LIU K W., RON predicted of gasoline by NIR based on ICA and SVM, International Computer Conference on Wavelet Active Media Technology & Information Processing, pp. 498-501, (2016)
  • [5] CHEN M, KHARE S, HUANG B, Et al., Recursive wavelengthselection strategy to update near-infrared spectroscopy model with an industrial application, Industrial & Engineering Chemistry Research, 52, 23, pp. 7886-7895, (2013)
  • [6] HE Yanlin, WANG Xiao, ZHU Qunxiong, Modeling of acetic acid content in purified terephthalic acid solvent column using principal component analysis based improved extreme learning machine, Control Theory & Applications, 32, 1, pp. 80-85, (2015)
  • [7] SOARES F, ANZANELLO M J., Support vector regression coupled with wavelength selection as a robust analytical method, Chemometrics & Intelligent Laboratory Systems, 172, pp. 167-173, (2018)
  • [8] BALABIN R M, SAFIEVA R Z, Lomakina E I., Comparison of linear and nonlinear calibration models based on near infrared (NIR) spectroscopy data for gasoline properties prediction, Chemometrics & Intelligent Laboratory Systems, 88, 2, pp. 183-188, (2007)
  • [9] RODRIGUEZ-GALIANO V, SANCHEZ-CASTILLO M, CHICAOLMO M, Et al., Machine learning predictive models for mineral prospectivity: an evaluation of neural networks, random forest, regression trees and support vector machines, Ore Geology Reviews, 71, pp. 804-818, (2015)
  • [10] HUANG Caifeng, LI Xin, LI Shaoyuan, Gasoline blend optimization based on Ethy1 RT-70 models, Control Engineering of China, 14, 3, pp. 256-259, (2007)