scholarly journals Indonesian Black Tea Classification Using Fourier-Transform Near-Infrared Spectroscopy and a Principal Component Analysis

2018 ◽  
Vol 1093 ◽  
pp. 012008
Author(s):  
R O Anindya ◽  
J Muninggar ◽  
F S Rondonuwu
2018 ◽  
Vol 26 (4) ◽  
pp. 262-272 ◽  
Author(s):  
Anna Gliszczyńska-Świgło ◽  
Żaneta Jajor ◽  
Dominik Kmiecik

Principal component analysis was performed to discriminate commercial cold-pressed cosmetic oils based on their Fourier-transform near infrared spectroscopy spectra and chemical parameters such as the composition of fatty acids, content of tocopherols, total carotenoids, polyphenols, and chlorophylls, as well as calculated oxidizability and iodine values. It was found that the oils analyzed differed significantly in the chemical composition. The level of total unsaturated fatty acids ranged from 74.0 to 93.4%. The content of carotenoids in oils ranged from 3.1 to 197.1 mg/kg, total chlorophylls from 0.04 to 46.3 mg/kg, and total phenolics from 36 to 596 mg/kg. The oils tested differed also in the content of tocopherols (from 11 to 3836 mg/kg). Principal component analysis based on Fourier-transform near infrared spectroscopy spectra revealed a different pattern of discrimination of the oils compared to principal component analysis based on the chemical parameters. However, using partial least squares regression, good correlations were found between Fourier-transform near infrared spectroscopy spectra and the contribution of linoleic acid (18:2), monounsaturated fatty acids, polyunsaturated fatty acids, unsaturated fatty acids, calculated oxidizability, or calculated iodine values. Good models with coefficients of determination not lower than 0.989 and with low root-mean-square error for cross-validation were obtained when the range from 4800 to 4500 cm−1 was applied. Values of residual predictive deviation for these models were higher than 3.0 indicating very good prediction accuracy. The models obtained were successfully used to predict these parameters for new selected oils.


2013 ◽  
Vol 834-836 ◽  
pp. 935-938
Author(s):  
Lian Shun Zhang ◽  
Chao Guo ◽  
Bao Quan Wang

In this paper, the liquor brands were identified based on the near infrared spectroscopy method and the principal component analysis. 60 samples of 6 different brands liquor were measured by the spectrometer of USB4000. Then, in order to eliminate the noise caused by the external factors, the smoothing method and the multiplicative scatter correction method were used. After the preprocessing, we got the revised spectra of the 60 samples. The difference of the spectrum shape of different brands is not much enough to classify them. So the principal component analysis was applied for further analysis. The results showed that the first two principal components variance contribution rate had reached 99.06%, which can effectively represent the information of the spectrums after preprocessing. From the scatter plot of the two principal components, the 6 different brands of liquor were identified more accurate and easier than the spectra curves.


2013 ◽  
Vol 781-784 ◽  
pp. 1464-1468
Author(s):  
Xiu Hua Liu ◽  
Xiao Ting Li ◽  
Jing Wang ◽  
Rui Ying Li ◽  
Guang Chen Wu ◽  
...  

In order to identify the authentic Pingli Gynostemma, a geographical indication products, diffuse reflectance spectroscopy of Gynostemma came from eight different origins were collected by the Fourier near-infrared spectrometer. The spectroscopy was analyzed with Chemometrics method, and the spectroscopy was pretreated by the vector normalization condition. The range of spectra was 4800-10096 cm-1. The Calibration models of Gynostemma were established by the principal component analysis, qualification testing and cluster analysis, respectively, and each model was verified. The results show that the optimal model established by the principal component analysis, qualification testing and cluster analysis can effectively identify authentic Pingli Gynostemma, and accuracy rate was 100%. In conclusion, Pingli Gynostemma can be identified accurately and quickly by the near-infrared spectroscopy technique.


2014 ◽  
Vol 989-994 ◽  
pp. 4028-4031
Author(s):  
Yan Ping Pang ◽  
Kun Liu ◽  
Li Ya Xia ◽  
Shao Long Yu

In order to identify the Zherong Radix Pseudostellariae, a geographical indication products, diffuse reflectance spectroscopy of came from ten different origins were collected by the Fourier near-infrared spectrometer. The spectroscopy was analyzed with Chemometrics method,and the spectroscopy was pretreated by the second derivative, first derivation and minus a straight line condition. The range of spectra was 3996.1-7282.5 cm-1. The Calibration models of Radix Pseudostellariae were established by the qualification testing, principal component analysis, and cluster analysis respectively, and each model was verified. The results show that the optimal model established by the qualification testing, principal component analysis and cluster analysis can effectively identify authentic Zherong Radix Pseudostellariae , and accuracy rate was more than 97.5%. In conclusion, Zherong Radix Pseudostellariae can be identified accurately and quickly by the near-infrared spectroscopy technique.


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