scholarly journals Correction: Accuracy improvement of boron by molecular emission with a genetic algorithm and partial least squares regression model in laser-induced breakdown spectroscopy

2020 ◽  
Vol 35 (7) ◽  
pp. 1498-1498
Author(s):  
Zhihao Zhu ◽  
Jiaming Li ◽  
Yangmin Guo ◽  
Xiao Cheng ◽  
Yun Tang ◽  
...  

Correction for ‘Accuracy improvement of boron by molecular emission with a genetic algorithm and partial least squares regression model in laser-induced breakdown spectroscopy’ by Zhihao Zhu et al., J. Anal. At. Spectrom., 2018, 33, 205–209, DOI: 10.1039/C7JA00356K.

2018 ◽  
Vol 33 (2) ◽  
pp. 205-209 ◽  
Author(s):  
Zhihao Zhu ◽  
Jiaming Li ◽  
Yangmin Guo ◽  
Xiao Cheng ◽  
Yun Tang ◽  
...  

We chose BO molecular emission to reduce the self-absorption effect in atomic LIBS and applied GA-PLSR to improve the molecular calibration.


2015 ◽  
Vol 30 (12) ◽  
pp. 2507-2515 ◽  
Author(s):  
Manjeet Singh ◽  
Vijay Karki ◽  
Raman K. Mishra ◽  
Amar Kumar ◽  
C. P. Kaushik ◽  
...  

LIBS (Laser Induced Breakdown Spectroscopy) for simultaneous multielement quantification of nuclear waste glass using a spectral modification based PLSR approach.


Symmetry ◽  
2021 ◽  
Vol 13 (2) ◽  
pp. 319
Author(s):  
Liang Han ◽  
Feng Liu ◽  
Li Zhang

Laser-induced breakdown spectroscopy (LIBS) is a powerful tool for qualitative and quantitative analysis. Component analysis is a significant issue for the LIBS instrument onboard the Mars Science Laboratory (MSL) rover Curiosity ChemCam and SuperCam on the Mars 2020 rover. The partial least squares (PLS) sub-model strategy is one of the outstanding multivariate analysis methods for calibration modeling, which is firstly developed by the ChemCam science team. We innovatively used a support vector machine (SVM) classifier to select the corresponding sub-model. Then conventional regression approaches partial least squares regression (PLSR) was utilized as a sub-model to prove that our selecting method was feasible, effective, and well-performed. For eight oxides, i.e., SiO2, TiO2, Al2O3, FeOT, MgO, CaO, Na2O, and K2O, the modified SVM-PLSR blended sub-model method was 34.8% to 62.4% lower than the corresponding root mean square error of prediction (RMSEP) of the full model method. In order to avoid that SVM classifiers classifying the spectrum into an incorrect class, an optimized method was proposed which worked well in the modified PLSR blended sub-models.


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