A Machine Learning Framework to Predict Nutrient Content in Valencia-Orange Leaf Hyperspectral Measurements

This paper presents a framework based on machine learning algorithms to predict nutrient content in leaf hyperspectral measurements. This is the first approach to evaluate macro- and micronutrient content with both machine learning and reflectance/first-derivative data. For this, citrus-leaves collected at a Valencia-orange orchard were used. Their spectral data was measured with a Fieldspec ASD FieldSpec((R)) HandHeld 2 spectroradiometer and the surface reflectance and first-derivative spectra from the spectral range of 380 to 1020 nm (640 spectral bands) was evaluated. A total of 320 spectral signatures were collected, and the leaf-nutrient content (N, P, K, Mg, S, Cu, Fe, Mn, and Zn) was associated with them. For this, 204,800 (320 x 640) combinations were used. The following machine learning algorithms were used in this framework: k-Nearest Neighbor (kNN), Lasso Regression, Ridge Regression, Support Vector Machine (SVM), Artificial Neural Network (ANN), Decision Tree (DT), and Random Forest (RF). The training methods were assessed based on Cross-Validation and Leave-One-Out. The Relief-F metric of the algorithms' prediction was used to determine the most contributive wavelength or spectral region associated with each nutrient. This approach was able to return, with high predictions (R-2), nutrients like N (0.912), Mg (0.832), Cu (0.861), Mn (0.898), and Zn (0.855), and, to a lesser extent, P (0.771), K (0.763), and S (0.727). These accuracies were obtained with different algorithms, but RF was the most suitable to model most of them. The results indicate that, for the Valencia-orange leaves, surface reflectance data is more suitable to predict macronutrients, while first-derivative spectra is better linked to micronutrients. A final contribution of this study is the identification of the wavelengths responsible for contributing to these predictions.