Search

Iron ore tailings are mainly composed of SiO2 and iron, whose content determines the potential reuse strategy of the tailings. Compared with the traditional wet chemistry approach, spectroscopy has proven its superior effectiveness in characterizing and predicting minerals, such as iron oxides, clay, and SiO2. This study aims to estimate the content of SiO2 and TFe in iron ore tailings based on visible–near infrared (VIS–NIR, 350–2500 nm) and thermal infrared (TIR, 8–14 μm) spectroscopy. The outer product analysis (OPA) method is used to combine VIS–NIR and TIR spectral domains, from which an outer product matrix of fusion data can be generated. The study area is the iron ore tailing dam from Waitoushan, which is one of the super-large iron deposits in the Anshan–Benxi iron cluster of northeastern China. The spectral analysis results demonstrated the following: (1) The reflectance feature at 1163–2499 nm in the VIS–NIR range correlates with TFe and the emissivity feature at 8–9.4 and 10.7–12 μm in the TIR range correlates with SiO2. (2) Compared with the original absorbance spectra, the correlation coefficients of fusion spectra improve from 0.66 to 0.87 for TFe and from 0.64 to 0.84 for SiO2. (3) The partial least squares regression, random forest (RF), and extreme learning machine exploiting particle swarm optimization modeling methods are established for SiO2 and TFe estimation. The prediction accuracy results indicate that the prediction model with OPA-fused spectra performs significantly better than with individual VIS–NIR and TIR spectra. The RF model with input-fused spectra provides the highest accuracy with the coefficients of determination of 0.95 and 0.91, root mean square errors of 0.97% and 0.96%, and ratios of performance to interquartile distance of 6.49 and 2.31 for SiO2 and TFe content estimation, respectively. These outcomes provide a theoretical basis and technical support for tailing composition estimation using spectroscopy. [ABSTRACT FROM AUTHOR]

To address the global phenomenon of the salinisation of large land areas, a quantitative inversion model of the salinity of saline soils and soil visible–near-infrared (NIR) spectral data was developed by considering saline soils in Zhenlai County, Jilin Province, China as the research object. The original spectral data were first subjected to Savitzky–Golay (SG) smoothing, multiplicative scattering correction (MSC) pre-processing, and a combined transformation technique. The pre-processed spectral data were then analysed to construct the difference index (DI), ratio index (RI), and normalised difference index (NDI), and the Spearman rank correlation coefficient (r) between these three spectral indices and the salt content in the samples was calculated, while a combined spectral index (r > 0.8) was eventually selected as a sensitive spectral index. Finally, a quantitative inversion model for the salinity of saline soils was developed, and the model's accuracy was evaluated based on partial least squares regression (PLSR), the random forest (RF) algorithm, and the radial basis function (RBF) neural network algorithm. The results indicated that the inversion of soil salt content using the selected combination of spectral indices based on the RBF neural network algorithm was the most effective, with the prediction model yielding an R2 value of 0.950, a root mean square error (RMSE) of 1.014, and a relative percentage deviation (RPD) of 4.479, which suggested a good prediction effect. [ABSTRACT FROM AUTHOR]

• Pretreatment combined algorithms combining multiple mathematical transformations and dimensionality reduction algorithms to comprehensively process raw spectral data. • The advantage of this method is high accuracy". • A method for selecting the optimal Pretreatment combined algorithm is proposed and can accurately predict the accuracy of skarn-type iron ore. Iron ore grade determination is a key step in mining production, and its efficiency has a significant impact on mining efficiency and profitability. At present, the most commonly used method for ore grade determination is chemical analysis, which not only is expensive but also has a long assay cycle and lag effect relative to the ore allocation process and cannot effectively reduce the loss depletion rate of ore mining. Therefore, in situ iron ore grade data determination technology based on visible and near-infrared hyperspectral data analysis is an effective way to solve the above problems, but the poor quality of raw hyperspectral data and low accuracy of the ore grade inversion model are still one of the bottlenecks in the application of this technology. In this paper, 225 ore samples were collected from Hongling skarn-type iron ore in Chifeng, Inner Mongolia Autonomous Region, China. The visible and near-infrared hyperspectral data of the sample set and the grade data obtained from chemical analysis were used as data sources. The raw spectral data were first smoothed, and then the smoothed spectral data were processed using two algorithms, continuum removal (CR) and standard normal variate transform (SNV). Then, two dimensionality reduction algorithms, principal component analysis (PCA) and genetic algorithm (GA), were used to reduce the dimensionality of the spectral data before and after preprocessing, and the data sources were obtained after the four different preprocessing combination algorithms were processed. Finally, several quantitative inversion models were established based on the random forest algorithm and the backpropagation neural network (BPNN) algorithm. The stability, accuracy and credibility of the models were evaluated by four metrics: the coefficient of determination (R2), root mean square error (RMSE), residual prediction deviation(RPD) and mean relative error (MRE). The results showed that the quantitative inversion model (SNV-PCA-BPNN) established based on the BP neural network algorithm using the data processed by SNV and PCA for dimensionality reduction was the best, with an R2 of 0.99, an RMSE of 0.0048, an MRE of 1.10% and a RPD of 37.70, providing an effective method for the high-precision inversion of iron ore grades. [ABSTRACT FROM AUTHOR]

[Display omitted] • A method for rapid coal proximate analysis is proposed. • The method combines spectroscopy with deep learning. • A deep learning model named DR_TELM is proposed, which includes dilated convolution, multi-level residual connection and TELM. • The method proposed achieves high precision and fast speed. Proximate analysis of coal is of profound significance for understanding coal quality and promoting rational utilization of coal resources. Traditional coal proximate analysis mainly uses chemical analysis methods, which have the disadvantages of slow speed and high cost. This paper proposed an approach combining reflectance spectroscopy with deep learning (DL) for rapid proximate analysis of coal. First, 80 sets of coal spectral data are enhanced by data augmentation, outlier detection, and dimensional transformation to improve the number and quality of samples. Then, an analytical model combining dilated convolution, multi-level residual connection, and a two-hidden-layer extreme learning machine (TELM), named DR_TELM, was proposed. The model extracted effective features from coal spectral data by a convolutional neural network (CNN) and utilized TELM as a regressor to achieve feature identification and content prediction. The experimental results showed that DR_TELM achieved coefficients of determination (R2) of 0.981, 0.989, 0.990, 0.985, 0.989 and root mean square errors (RMSE) of 0.533, 1.833, 1.111, 1.808, 0.723 for the content prediction of moisture, ash, volatile matter, fixed carbon and higher heating value (HHV), respectively. And while ensuring high accuracy, the test time is only 0.034 s. It is fully demonstrated that DR_TELM can rapidly and accurately analyze coal. [ABSTRACT FROM AUTHOR]

• The spectral data are pre-processed using three dimensionality reduction algorithms. • Optimize the parameters of the dimensionality reduction algorithm. • Establishment of a high-precision grade inversion model for Derni copper deposit. At present, chemical analysis is the main method for copper ore grade verification. Because of its long test cycle and lag effect relative to mining and ore blending processes, this approach cannot effectively reduce losses in mineral resource mining. An effective way to solve this problem is to conduct research on in situ grade determination methods for ore bodies based on visible-near-infrared hyperspectral grade modelling techniques. However, the accuracy of the modelling is seriously reduced by the large redundancy of hyperspectral data and the self-limiting nature of some machine learning methods. Therefore, the accurate selection of dimensionality reduction algorithms and machine learning algorithms determines the accuracy of the inverse model, and the setting of parameters such as dimensionality reduction, number of nearest neighbour points and number of hidden layers in neural networks is crucial. In this paper, 190 ore samples were collected from the open pit of the Derni copper deposit in Dawu town, Guoluo Tibetan Autonomous Prefecture, Qinghai Province, China. First, the visible-near-infrared spectral data for the sample set were obtained with an SVC HR-1024 spectrometer. The copper grade of the sample set was verified by chemical analysis. Three algorithms—the Laplacian eigenmap (LE), local tangent space alignment (LTSA) and local linear embedding (LLE)—were used to reduce the dimensionality of the original hyperspectral data. The original data and the three hyperspectral datasets after dimensionality reduction were used as data sources. Several Derni copper grade inversion models based on two machine learning algorithms, the backpropagation neural network and radial basis function (RBF) neural network, were developed. Finally, the coefficient of determination (R2), mean absolute error (MAE) and root mean square error (RMSE) were used to evaluate the accuracy of each model. The results show that the accuracy of the model built with spectral data processed by the dimension reduction algorithm is higher than that of the model constructed with the original spectral data. Among the above combined models, the LLE-RBF model has the highest inversion accuracy. The MAE of the model is 0.117%, the RMSE is 0.136, and R2 is 0.934. [ABSTRACT FROM AUTHOR]