Combination of one-dimensional convolutional neural network and negative correlation learning on spectral calibration

被引:9
作者
Xu, Lingjie [1 ]
Zhu, Dehua [1 ]
Chen, Xiaojing [2 ]
Li, Limin [2 ]
Huang, Guangzao [2 ]
Yuan, Leiming [2 ]
机构
[1] Wenzhou Univ, Coll Mech & Elect Engn, Wenzhou 325035, Zhejiang, Peoples R China
[2] Wenzhou Univ, Coll Math Phys & Elect Informat Engn, Wenzhou 325035, Peoples R China
基金
中国国家自然科学基金;
关键词
One-dimensional convolution neural network; Negative correlation learning; Spectral calibration; Composite error function; NEAR-INFRARED SPECTRA; PARTIAL LEAST-SQUARES; SPECTROSCOPY; REGRESSION;
D O I
10.1016/j.chemolab.2020.103954
中图分类号
TP [自动化技术、计算机技术];
学科分类号
0812 ;
摘要
The advantage of data-sensitive deep learning methods used in spectral calibration is not obvious when the amount of available data is insufficient. To solve this problem, this paper proposes a new method that combines one-dimensional convolution neural network (1-dim CNN) with negative correlation learning (NCL). First, we create several identical one-dimensional convolutional neural networks as subnetworks of the NCL system. Second, we add the error function of each subnetwork to a negative correlation penalty term that is related to the correlation between the networks and then use this composite error function to back-propagate these networks for parameter adjustment. Finally, after the model has converged, we take the average of the results of all subnetworks as the result of the whole model. We compare CNN_NCL with PLS,creating diversity partial least squares (CDPLS) and a single 1-dim CNN on the pharmaceutical tablet dataset and diesel fuels dataset. The experimental results show that CNN_NCL performs better than PLS and CDPLS when the number of samples is sufficient. Additionally, CNN_NCL can always be more effective than a single CNN regardless of the data scale. Therefore, in the context of the era of big data, CNN_NCL is a fairly efficient model for spectral calibration.
引用
收藏
页数:10
相关论文
共 30 条
[1]   Convolutional neural networks for vibrational spectroscopic data analysis [J].
Acquarelli, Jacopo ;
van Laarhoven, Twan ;
Gerretzen, Jan ;
Tran, Thanh N. ;
Buydens, Lutgarde M. C. ;
Marchiori, Elena .
ANALYTICA CHIMICA ACTA, 2017, 954 :22-31
[2]  
[Anonymous], INT C PAR EX COMP
[3]  
[Anonymous], IEEE CHIN SUMM INT C
[4]   NTR calibration in non-linear systems:: different PLS approaches and artificial neural networks [J].
Blanco, M ;
Coello, J ;
Iturriaga, H ;
Maspoch, S ;
Pagès, J .
CHEMOMETRICS AND INTELLIGENT LABORATORY SYSTEMS, 2000, 50 (01) :75-82
[5]   Bagging predictors [J].
Breiman, L .
MACHINE LEARNING, 1996, 24 (02) :123-140
[6]  
Brown G, 2005, J MACH LEARN RES, V6, P1621
[7]   Comparison of combination and first overtone spectral regions for near-infrared calibration models for glucose and other biomolecules in aqueous solutions [J].
Chen, J ;
Arnold, MA ;
Small, GW .
ANALYTICAL CHEMISTRY, 2004, 76 (18) :5405-5413
[8]   Application of a Hybrid Variable Selection Method for Determination of Carbohydrate Content in Soy Milk Powder Using Visible and Near Infrared Spectroscopy [J].
Chen, Xiaojing ;
Lei, Xinxiang .
JOURNAL OF AGRICULTURAL AND FOOD CHEMISTRY, 2009, 57 (02) :334-340
[9]   Application of probabilistic neural networks in qualitative analysis of near infrared spectra: Determination of producing area and variety of loquats [J].
Fu, Xiaping ;
Ying, Yibin ;
Zhou, Ying ;
Xu, Huirong .
ANALYTICA CHIMICA ACTA, 2007, 598 (01) :27-33
[10]  
HELLAND IS, 1990, SCAND J STAT, V17, P97