Classification of healthy and diseased wheat heads in a rapid and non-destructive manner for the early diagnosis of Fusarium head blight disease research is difficult. Our work applies a deep neural network classification algorithm to the pixels of hyperspectral image to accurately discern the disease area. The spectra of hyperspectral image pixels in a manually selected region of interest are preprocessed via mean removal to eliminate interference, due to the time interval and the environment. The generalization of the classification model is considered, and two improvements are made to the model framework. First, the pixel spectra data are reshaped into a two-dimensional data structure for the input layer of a Convolutional Neural Network (CNN). After training two types of CNNs, the assessment shows that a two-dimensional CNN model is more efficient than a one-dimensional CNN. Second, a hybrid neural network with a convolutional layer and bidirectional recurrent layer is reconstructed to improve the generalization of the model. When considering the characteristics of the dataset and models, the confusion matrices that are based on the testing dataset indicate that the classification model is effective for background and disease classification of hyperspectral image pixels. The results of the model show that the two-dimensional convolutional bidirectional gated recurrent unit neural network (2D-CNN-BidGRU) has an F1 score and accuracy of 0.75 and 0.743, respectively, for the total testing dataset. A comparison of all the models shows that the hybrid neural network of 2D-CNN-BidGRU is the best at preventing over-fitting and optimize the generalization. Our results illustrate that the hybrid structure deep neural network is an excellent classification algorithm for healthy and Fusarium head blight diseased classification in the field of hyperspectral imagery.

The application of visible near-infrared (VIS-NIR) analysis technology to quantify the nutrients in soil has been widely recognized. It is important to improve the performance of regression models that can predict the soil-available potassium concentration. This study collected soil samples from southern Anhui, China, and concentrated on the modelling methods by using 29 pretreatment methods. The results show that a combination of three methods, Savitzky–Golay, standard normal variate, and dislodge tendency, exhibited better stability than others because it was the most capable of achieving levels A and B of the ratio of performance of deviation. The boosting algorithms that form an ensemble of multiple weak predictors exhibited better performance than partial least square (PLS) regression and support vector regression (SVR) for the prediction of soil-available potassium. These regression models could be employed to precisely predict the soil-available potassium concentration.

Field spectroscopy has been suggested to be an efficient method for predicting soil properties using quantitative mathematical models in a rapid and non-destructive manner. Traditional multivariate regression algorithms usually regard the modeling of each soil property as a single task, which means only one response variable is considered as the output during modeling. Therefore, these algorithms are less suitable for the prediction of several key soil properties with low concentrations or unobvious spectral absorption signals. In the current study, we investigated the performance of a linear multi-task learning (LMTL) algorithm based on a regularized dirty model for modeling and predicting several key soil properties using field spectroscopy (350–2500 nm) as an integrated approach. We tested seven key soil properties including available nitrogen (N), phosphorus (P) and potassium (K), pH, water content (WC), organic matter (OM), and electrical conductivity (EC) in drylands. The model performances of LMTL models were compared with the commonly used single-task algorithm of the partial least squares regression (PLS-R). Our results show that the LMTL models outperformed the PLS-R models with the advantage of shared features; the ratio of performance to deviation (RPD) values in the validation set improved by 10.24%, 4.93%, 25.77%, 11.76%, 6.74%, 53.13%, and 3.15% for N, P, K, pH, WC, OM, and EC, respectively. The best prediction was obtained for OM with RPD = 2.29, indicating high accuracy (RPD > 2). The prediction results of N, P, WC, and pH were categorized as of moderate accuracy (1.4 < RPD < 2), while K and EC were categorized as of poor accuracy (RPD < 1.4). However, the explanatory power of the LMTL models was moderate due to fewer features being selected by the regularization algorithm of the LMTL approach, which should be further studied in the soil spectral analysis. Our results highlight the use of LMTL in field spectroscopy analysis that can improve the generalization performance of regression models for predicting soil properties.

To improve detection efficiency and reduce cost consumption in fishery surveys, target detection methods based on computer vision have become a new method for fishery resource surveys. However, the specialty and complexity of underwater photography result in low detection accuracy, limiting its use in fishery resource surveys. To solve these problems, this study proposed an accurate method named BSSFISH-YOLOv8 for fish detection in natural underwater environments. First, replacing the original convolutional module with the SPD-Conv module allows the model to lose less fine-grained information. Next, the backbone network is supplemented with a dynamic sparse attention technique, BiFormer, which enhances the model’s attention to crucial information in the input features while also optimizing detection efficiency. Finally, adding a 160 × 160 small target detection layer (STDL) improves sensitivity for smaller targets. The model scored 88.3% and 58.3% in the two indicators of mAP@50 and mAP@50:95, respectively, which is 2.0% and 3.3% higher than the YOLOv8n model. The results of this research can be applied to fishery resource surveys, reducing measurement costs, improving detection efficiency, and bringing environmental and economic benefits.

This paper is conducted to identify the authenticity, quality, and origin of saffron using hyperspectral imaging and multivariate spectral analysis. Reflectance spectra were extracted from hyperspectral images of saffron. Successive projections algorithm, genetic algorithm, uninformative variable elimination, and competitive adaptive reweighted sampling were used to select characteristic wavelengths. Back propagation neural network model was established based on the selected wavelengths. Results showed that the model combining competitive adaptive reweighted sampling with back propagation neural network achieved the best performance. Its prediction accuracy of the one-adulterated, three-domestic and two-imported saffron was 100, 95, 94, 100, 83, and 96%, respectively.