Input Variables Of Support Vector Machine Research Articles

Effect of the target positions on the rapid identification of aluminum alloys by using filament-induced breakdown spectroscopy combined with machine learning

Filament-induced breakdown spectroscopy (FIBS) combined with machine learning algorithms was used to identify five aluminum alloys. To study the effect of the distance between focusing lens and target surface on the identification accuracy of aluminum alloys, principal component analysis (PCA) combined with support vector machine (SVM) and K-nearest neighbor (KNN) was used. The intensity and intensity ratio of fifteen lines of six elements (Fe, Si, Mg, Cu, Zn, and Mn) in the FIBS spectrum were selected. The distances between the focusing lens and the target surface in the pre-filament, filament, and post-filament were 958 mm, 976 mm, and 1000 mm, respectively. The source data set was fifteen spectral line intensity ratios, and the cumulative interpretation rates of PC1, PC2, and PC3 were 97.22%, 98.17%, and 95.31%, respectively. The first three PCs obtained by PCA were the input variables of SVM and KNN. The identification accuracy of the different positions of focusing lens and target surface was obtained, and the identification accuracy of SVM and KNN in the filament was 100% and 90%, respectively. The source data set of the filament was obtained by PCA for the first three PCs, which were randomly selected as the training set and test set of SVM and KNN in 3:2. The identification accuracy of SVM and KNN was 97.5% and 92.5%, respectively. The research results can provide a reference for the identification of aluminum alloys by FIBS.

Determination of Magnesium Oxide Content in Mineral Medicine Talcum Using Near-Infrared Spectroscopy Integrated with Support Vector Machine.

In this research paper, a fast, quantitative, analytical model for magnesium oxide (MgO) content in medicinal mineral talcum was explored based on near-infrared (NIR) spectroscopy. MgO content in each sample was determined by ethylenediaminetetraacetic acid (EDTA) titration and taken as reference value of NIR spectroscopy, and then a variety of processing methods of spectra data were compared to establish a good NIR spectroscopy model. To start, 50 batches of talcum samples were categorized into training set and test set using the Kennard-Stone (K-S) algorithm. In a partial least squares regression (PLSR) model, both leave-one-out cross-validation (LOOCV) and training set validation (TSV) were used to screen spectrum preprocessing methods from multiplicative scatter correction (MSC), and finally the standard normal variate transformation (SNV) was chosen as the optimal pretreatment method. The modeling spectrum bands and ranks were optimized using PLSR method, and the characteristic spectrum ranges were determined as 11995-10664, 7991-6661, and 4326-3999 cm-1, with four optimal ranks. In the support vector machine (SVM) model, the radical basis function (RBF) kernel function was used. Moreover, the full spectrum data of samples pretreated with SNV, the characteristic spectrum data screened using synergy interval partial least squares (SiPLS), and the scoring data of the first four ranks obtained by a partial least squares (PLS) dimension reduction of characteristic spectrum were taken as input variables of SVM, and the MgO content reference values of various sample were taken as output values. In addition, the SVM model internal parameters were optimized using the grid optimization method (GRID), particle swarm optimization (PSO), and genetic algorithm (GA) so that the optimal C and g-values were determined and the validation model was established. By comprehensively comparing the validation effects of different models, it can be concluded that the scoring data of the first four ranks obtained by PLS dimension reduction of characteristic spectrum were taken as input variables of SVM, and the PLS-SVM regression model established using GRID was the optimal NIR spectroscopy quantitative model of talc. This PLS-SVM regression model (rank = 4) measured that the MgO content of talcum was in the range of 17.42-33.22%, with root mean square error of cross validation (RMSECV) of 2.2127%, root mean square error of calibration (RMSEC) of 0.6057%, and root mean square error of prediction (RMSEP) of 1.2901%. This model showed high accuracy and strong prediction capacity, which can be used for rapid prediction of MgO content in talcum.

Analysis of epimetamorphic rock slopes using soft computing

This article adopts three soft computing techniques including support vector machine (SVM), least square support vector machine (LSSVM) and relevance vector machine (RVM) for prediction of status of epimetemorphic rock slope. The input variables of SVM, LSSVM and RVM are bulk density, height, inclination, cohesion and internal friction angle. There are 53 datasets which have been used to develop the SVM, LSSVM and RVM models. The developed SVM, LSSVM and RVM give equations for prediction of status of epimetemorphic rock slope. The performance of SVM, LSSVM and RVM is 100%. A comparative study has been presented between the developed SVM, LSSVM and RVM. The results confirm that the developed SVM, LSSVM and RVM are effective tools for prediction of status of epimetemorphic rock slope.