Deep Learning Application for Predicting Soil Organic Matter Content by VIS-NIR Spectroscopy

الملخص EN

Deep learning is characterized by its strong ability of data feature extraction.

This method can provide unique advantages when applying it to visible and near-infrared spectroscopy for predicting soil organic matter (SOM) content in those cases where the SOM content is negatively correlated with the spectral reflectance of soil.

This study relied on the SOM content data of 248 red soil samples and their spectral reflectance data of 400–2450 nm in Fengxin County, Jiangxi Province (China) to meet three objectives.

First, a multilayer perceptron and two convolutional neural networks (LeNet5 and DenseNet10) were used to predict the SOM content based on spectral variation and variable selection, and the outcomes were compared with that from the traditional back-propagation neural network (BPN).

Second, the four methods were applied to full-spectrum modeling to test the difference to selected feature variables.

Finally, the potential of direct modeling was evaluated using spectral reflectance data without any spectral variation.

The results of prediction accuracy showed that deep learning performed better at predicting the SOM content than did the traditional BPN.

Based on full-spectrum data, deep learning was able to obtain more feature information, thus achieving better and more stable results (i.e., similar average accuracy and far lower standard deviation) than those obtained through variable selection.

DenseNet achieved the best prediction result, with a coefficient of determination (R2) = 0.892 ± 0.004 and a ratio of performance to deviation (RPD) = 3.053 ± 0.056 in validation.

Based on DenseNet, the application of spectral reflectance data (without spectral variation) produced robust results for application-level purposes (validation R2 = 0.853 ± 0.007 and validation RPD = 2.639 ± 0.056).

In conclusion, deep learning provides an effective approach to predict the SOM content by visible and near-infrared spectroscopy and DenseNet is a promising method for reducing the amount of data preprocessing.