In order to explore the ever-changing law of soil organic matter (SOM) content in the forest of the Greater Khingan Mountains, a prediction model of the SOM content with a high accuracy and stability has been developed based on visible near-infrared (VIS-NIR) technology and multiple regression analysis. A total of 105 soil samples were collected from Cuifeng forest farm in Jagdaqi City, Greater Khingan Mountains region, Heilongjiang Province, China. Five classical preprocessing algorithms, including Savitzky−Golay convolution smoothing (S-G smoothing), standard normal variate transformation (SNV), multiplicative scatter correction (MSC), first derivative, second derivative, and the combinations of the above five methods were applied to the raw spectra. Wavelengths were optimized with five methods of competitive adaptive reweighted sampling (CARS), successive projections algorithm (SPA), uninformative variable elimination (UVE), synergy interval partial least square (SiPLS), and their combinations, and PLS models were developed accordingly. The results showed that when S-G smoothing is combined with SNV or MSC, both preprocessing strategies can improve the performance of the model. The prediction accuracy of SiPLS-PLS model and SiPLS-UVE-PLS model for the SOM content is higher than for other models, withan Rc2 of 0.9663 and 0.9221, RMSEC of 0.0645 and 0.0981, Rv2 of 0.9408 and 0.9270, and RMSEV of 0.0615 and 0.0683, respectively. The pretreatment strategies and characteristic variable selection methods used in this study could significantly improve the model performance and predicting efficiency.
Due to the multidimensional complexity and redundancy between wavelengths in the visible and near infrared (Vis-NIR) region, the speed and accuracy of data analysis can be affected. This study aims to investigate the feasibility of simplifying high dimensional data based on transformation of the spectra and local correlation maximization (LCM). These two methods will be applied to determine the prediction accuracy of air-dry density of Ulmus pumila wood. In this study, the reflectance spectra (Refl.) were subjected to the reciprocal (1/Refl.) and logarithm reflectance to improve the spectra signal for prediction. LCM was developed for selecting spectral sensitive regions that were important in the prediction of density. A local correlation coefficient (r) criterion was developed such that if the r ≥ 0.75 (between wavelength and density), then partial least squares and support vector machine (SVM) were employed as the prediction method. Likewise, 2D correlation spectroscopy plots were used to further reduce the data matrix by removing redundant wavelengths. The results showed that (1) although the sensitive region of density was different, the region of r ≥ 0.80 was mainly in the Vis and NIR spectral region. Additionally, the performance of models developed from the sensitive region was better than that of data used from the less-sensitive region. (2) The SVM model was optimized by a genetic algorithm based on the log (1/Refl.) of the sensitive region. In conclusion, it was found that the spectral transformation presented better density estimation results ( = 0.909, root mean square error of calibration = 0.014) than when less sensitive wavelengths were used in the data matrix.
Kaolinite clay mineral with a layered silicate structure is an abundant resource in China. Due to its advantages of excellent stability, high specific surface area and environmental friendliness, kaolinite is widely used in environment decontamination. By using kaolinite as a carrier, the photocatalytic technology in pure photocatalysts of poor activities, narrow spectral responses, and limited electron transport can be overcome, and the nano-Ag disinfectant’s limitation of the growth and aggregation of nanoparticles is released. Moreover, pure kaolinite used as an adsorbent shows poor surface hydroxyl activity and low cation exchange, leading to the poor adsorption selectivity and easy desorption of heavy metals. Current modification methods including heat treatment, acid modification, metal modification, inorganic salt modification, and organic modification are carried out to obtain better adsorption performance. This review systematically summarizes the application of kaolinite-based nanomaterials in environmental decontamination, such as photocatalytic pollutant degradation and disinfection, nano silver (Ag) disinfection, and heavy metal adsorption. In addition, applications on gas phase pollutant, such as carbon dioxide (CO2), capture and the removal of volatile organic compounds (VOCs) are also discussed. This study is the first comprehensive summary of the application of kaolinite in the environmental field. The review also illustrates the efficiency and mechanisms of coupling naturally/modified kaolinite with nanomaterials, and the limitation of the current use of kaolinite.
This study aimed to measure the carbon content of tree species rapidly and accurately using visible and near-infrared (Vis-NIR) spectroscopy coupled with chemometric methods. Currently, the carbon content of trees used for calculating the carbon storage of forest trees in the study of carbon sequestration is obtained by two methods. One involves measuring carbon content in the laboratory (K2CrO7-H2SO4 oxidation method or elemental analyzer), and another involves directly using the IPCC (Intergovernmental Panel on Climate Change) default carbon content of 0.45 or 0.5. The former method is destructive, time-consuming, and expensive, while the latter is subjective. However, Vis-NIR detection technology can avoid these shortcomings and rapidly determine carbon content. In this study, 96 increment core samples were collected from six tree species in the Heilongjiang province of China for analysis. The spectral data were preprocessed using seven methods, including extended multiplicative scatter correction (EMSC), first derivative (1D), second derivative (2D), baseline correction, de-trend, orthogonal signal correction (OSC), and normalization to eliminate baseline drifting and noise, as well as to enhance the model quality. Linear models were established from the spectra using partial least squares regression (PLS). At the same time, we also compared the effects of full-spectrum and reduced spectrum on the model’s performance. The results showed that the spectral data processed by 1D with the full spectrum could obtain a better prediction model. The 1D method yielded the highest R2c of 0.92, an RMSEC (root-mean-square error of calibration) of 0.0056, an R2p of 0.99, an RMSEP (root-mean-square error of prediction) of 0.0020, and the highest RPD (residual prediction deviation) value of 8.9. The results demonstrate the feasibility of Vis-NIR spectroscopy coupled with chemometric methods in determining the carbon content of tree species as a simple, rapid, and non-destructive method.
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