激光诱导击穿光谱
过度拟合
卷积神经网络
偏最小二乘回归
预处理器
化学计量学
均方误差
计算机科学
人工智能
人工神经网络
光谱学
模式识别(心理学)
数学
机器学习
生物系统
统计
物理
量子力学
生物
作者
Xuebin Xu,Fei Ma,Jianmin Zhou,Changwen Du
标识
DOI:10.1016/j.compag.2022.107171
摘要
The high variation of raw laser-induced breakdown spectroscopy (LIBS) caused by soil heterogeneity seriously reduces the accuracy and stability of the spectral analysis. Therefore, the conventional chemometrics for spectral analysis requires seeking an appropriate spectral preprocessing by a trial-and-error method before modeling, which resulted in a mutable performance. To settle this problem, the convolutional neural network (CNN), a type of deep learning approach with the advantage of end-to-end, was applied to predict soil type and soil properties based on the non-preprocessed LIBS spectra. The results indicated, when compared to conventional partial least squares (PLS), that the CNN models presented equal classification accuracy but they decreased the root mean square error in the validation set (RMSEV) by 1.48%, 4.97%, 9.56%, 10.05%, and 2.90% for pH, soil organic matter (SOM), total nitrogen (TN), total phosphorus (TP), total potassium (TK), respectively. In addition, the CNN models performed better in preventing overfitting than the conventional PLS combined with various spectral preprocessing approaches. The multi-task of CNN models also further improved the prediction of TN due to its capacity to learn inherent structures from spectra. The sensitivity analysis of spectral variables revealed that the CNN model with the Inception module discovered both the local and high abstracted features compared with other CNN models. In conclusion, the CNN architectures showed potential to end-to-end deal with raw soil LIBS spectra.
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