Determination of biodiesel content in biodiesel/diesel blends using NIR and visible spectroscopy with variable selection

被引:54
作者
Sousa Fernandes, David Douglas [1 ]
Gomes, Adriano A. [2 ]
da Costa, Gean Bezerra [3 ]
da Silva, Gildo William B. [1 ]
Veras, Germano [1 ,2 ]
机构
[1] Univ Estadual Paraiba, Programa Posgrad Ciencias Agr, BR-58429500 Campina Grande, PB, Brazil
[2] Univ Fed Paraiba, CCEN, Dept Quim, BR-58051970 Joao Pessoa, PB, Brazil
[3] Univ Estadual Paraiba, Ctr Ciencias & Tecnol, Dept Quim, BR-58429500 Campina Grande, PB, Brazil
关键词
Biodiesel; Diesel; Near infrared spectroscopy; Visible spectroscopy; Variable selection; SUCCESSIVE PROJECTIONS ALGORITHM; NEAR-INFRARED SPECTROSCOPY; MULTIVARIATE CALIBRATION; QUALITY PARAMETERS; SPECTROMETRIC DETERMINATION; GASOLINE CLASSIFICATION; WAVELENGTH SELECTION; GENETIC ALGORITHMS; PLS REGRESSION; VALIDATION;
D O I
10.1016/j.talanta.2011.09.025
中图分类号
O65 [分析化学];
学科分类号
070302 ; 081704 ;
摘要
This work is concerned of evaluate the use of visible and near-infrared (NIR) range, separately and combined, to determine the biodiesel content in biodiesel/diesel blends using Multiple Linear Regression (MLR) and variable selection by Successive Projections Algorithm (SPA). Full spectrum models employing Partial Least Squares (PLS) and variables selection by Stepwise (SW) regression coupled with Multiple Linear Regression (MLR) and PLS models also with variable selection by Jack-Knife (Jk) were compared the proposed methodology. Several preprocessing were evaluated, being chosen derivative Savitzky-Golay with second-order polynomial and 17-point window for NIR and visible-NIR range, with offset correction. A total of 100 blends with biodiesel content between 5 and 50% (v/v) prepared starting from ten sample of biodiesel. In the NIR and visible region the best model was the SPA-MLR using only two and eight wavelengths with RMSEP of 0.6439% (v/v) and 0.5741 respectively, while in the visible-NIR region the best model was the SW-MLR using five wavelengths and RMSEP of 0.9533% (v/v). Results indicate that both spectral ranges evaluated showed potential for developing a rapid and nondestructive method to quantify biodiesel in blends with mineral diesel. Finally, one can still mention that the improvement in terms of prediction error obtained with the procedure for variables selection was significant. (C) 2011 Elsevier B.V. All rights reserved.
引用
收藏
页码:30 / 34
页数:5
相关论文
共 44 条
[1]  
Agenda Nacional do Petroleo, 2011, GAS NAT BIOC ANP BOL
[2]   A comparison of nine PLS1 algorithms [J].
Andersson, Martin .
JOURNAL OF CHEMOMETRICS, 2009, 23 (9-10) :518-529
[3]  
[Anonymous], 2000, ANN BOOK ASTM STAND
[4]   The successive projections algorithm for variable selection in spectroscopic multicomponent analysis [J].
Araújo, MCU ;
Saldanha, TCB ;
Galvao, RKH ;
Yoneyama, T ;
Chame, HC ;
Visani, V .
CHEMOMETRICS AND INTELLIGENT LABORATORY SYSTEMS, 2001, 57 (02) :65-73
[5]   Wavelet neural network (WNN) approach for calibration model building based on gasoline near infrared (NIR) spectra [J].
Balabin, Roman M. ;
Safieva, Ravilya Z. ;
Lomakina, Ekaterina I. .
CHEMOMETRICS AND INTELLIGENT LABORATORY SYSTEMS, 2008, 93 (01) :58-62
[6]   Gasoline classification by source and type based on near infrared (NIR) spectroscopy data [J].
Balabin, Roman M. ;
Safieva, Ravilya Z. .
FUEL, 2008, 87 (07) :1096-1101
[7]   Capabilities of near infrared spectroscopy for the determination of petroleum macromolecule content in aromatic solutions [J].
Balabin, Roman M. ;
Safieva, Ravilya Z. .
JOURNAL OF NEAR INFRARED SPECTROSCOPY, 2007, 15 (06) :343-349
[8]   Biodiesel classification by base stock type (vegetable oil) using near infrared spectroscopy data [J].
Balabin, Roman M. ;
Safieva, Ravilya Z. .
ANALYTICA CHIMICA ACTA, 2011, 689 (02) :190-197
[9]   Variable selection in near-infrared spectroscopy: Benchmarking of feature selection methods on biodiesel data [J].
Balabin, Roman M. ;
Smirnov, Sergey V. .
ANALYTICA CHIMICA ACTA, 2011, 692 (1-2) :63-72
[10]   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 [J].
Balabin, Roman M. ;
Lomakina, Ekaterina I. .
ANALYST, 2011, 136 (08) :1703-1712