A New Sample-Selection and Modeling Method Based on Near-Infrared Spectroscopy and Its Industrial Application

被引:0
作者
贺凯迅
程辉
钱锋
机构
[1] KeyLaboratoryofAdvancedControlandOptimizationforChemicalProcesses,MinistryofEducation,EastChinaUniversityofScienceandTechnology
关键词
gasoline blending; near-infrared spectroscopy; sample selection; modeling method;
D O I
10.19884/j.1672-5220.2014.02.025
中图分类号
O657.33 [红外光谱分析法]; TE626.21 [];
学科分类号
070302 ; 081704 ; 081702 ;
摘要
Near-infrared( NIR) spectroscopy has been widely employed as a process analytical tool( PAT) in various fields; the most important reason for the use of this method is its ability to record spectra in real time to capture process properties. In quantitative online applications,the robustness of the established NIR model is often deteriorated by process condition variations,nonlinear of the properties or the high-dimensional of the NIR data set. To cope with such situation,a novel method based on principal component analysis( PCA) and artificial neural network( ANN) is proposed and a new sample-selection method is mentioned. The advantage of the presented approach is that it can select proper calibration samples and establish robust model effectively. The performance of the method was tested on a spectroscopic data set from a refinery process. Compared with traditional partial leastsquares( PLS),principal component regression( PCR) and several other modeling methods, the proposed approach was found to achieve good accuracy in the prediction of gasoline properties. An application of the proposed method is also reported.
引用
收藏
页码:207 / 211
页数:5
相关论文
共 8 条
[1]  
Selection of samples for calibration in near-infrared spectroscopy. Part I: General principles illustrated by example. NAES, Tormod,Isaksson, Tomas. Applied Spectroscopy . 1989
[2]  
Handbook of Near-Infrared Analysis. Burns D A,Ciurczak E W. . 2007
[3]  
Scheduling gasoline blending operations from recipe determination to shipping using unit slots. Li, Jie,Karimi, I.A. Industrial and Engineering Chemistry . 2011
[4]  
Real Time Optimization of the Gasoline Blending Process with Unscented Kalman Filter. Cheng H,Zhong W M,Qian F. 2011 International Conference on Internet Computing and Information Services . 2011
[5]  
Support vector machine regression (SVR/LS-SVM)-an alternative to neural networks (ANN) for analytical chemistry? Comparison of nonlinear methods on near infrared (NIR) spectroscopy data. Roman M Balabin,Ekaterina I Lomakina. The Analyst . 2011
[6]  
Soft-sensor development using correlation-based just-in-time modeling. Fujiwara, Koichi,Kano, Manabu,Hasebe, Shinji,Takinami, Akitoshi. American Institute of Chemical Engineers Journal . 2009
[7]  
Alternative common bases and signal compression for wavelets application in chemometrics. Forina Michele,Oliveri Paolo,Casale Monica. Analytical and bioanalytical chemistry . 2011
[8]  
Recursive WavelengthSelection Strategy to Update Near-Infrared Spectroscopy Model with an Industrial Application. Chen M L,Khare S,Huang B,et al. Industrial&Engineering Chemistry Research . 2013