首页 | 本学科首页   官方微博 | 高级检索  
     检索      


Non-linear calibration models for near infrared spectroscopy
Authors:Wangdong Ni  Lars Nørgaard  Morten Mørup
Institution:1. FOSS Analytical A/S, Foss Allé 1, DK-3400 Hillerød, Denmark;2. Department of Food Science, University of Copenhagen, Rolighedsvej 30, DK-1958 Frederiksberg C, Denmark;3. Department of Applied Mathematics and Computer Science, Technical University of Denmark, Matematiktorvet, Building 321, DK-2800 Kgs. Lyngby, Denmark
Abstract:Different calibration techniques are available for spectroscopic applications that show nonlinear behavior. This comprehensive comparative study presents a comparison of different nonlinear calibration techniques: kernel PLS (KPLS), support vector machines (SVM), least-squares SVM (LS-SVM), relevance vector machines (RVM), Gaussian process regression (GPR), artificial neural network (ANN), and Bayesian ANN (BANN). In this comparison, partial least squares (PLS) regression is used as a linear benchmark, while the relationship of the methods is considered in terms of traditional calibration by ridge regression (RR). The performance of the different methods is demonstrated by their practical applications using three real-life near infrared (NIR) data sets. Different aspects of the various approaches including computational time, model interpretability, potential over-fitting using the non-linear models on linear problems, robustness to small or medium sample sets, and robustness to pre-processing, are discussed. The results suggest that GPR and BANN are powerful and promising methods for handling linear as well as nonlinear systems, even when the data sets are moderately small. The LS-SVM is also attractive due to its good predictive performance for both linear and nonlinear calibrations.
Keywords:NIR  Chemometrics  Nonlinear calibrations  GPR  BANN  LS-SVM
本文献已被 ScienceDirect 等数据库收录!
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号