利用机器学习模型从实验室高光谱图像预测土壤中的有机碳和氮含量

IF 1.7 4区 化学 Q4 BIOCHEMICAL RESEARCH METHODS
Manuela Ortega Monsalve, Mario Cerón-Muñoz, Luis Galeano-Vasco, Marisol Medina-Sierra
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Transformations were applied to spectral and chemical data and the models used were Random Forest (RF) and Support Vector Machine (SVM). To select the best model, the values of the coefficient of determination (<span><svg height=\"11.7978pt\" style=\"vertical-align:-0.2063999pt\" version=\"1.1\" viewbox=\"-0.0498162 -11.5914 13.2276 11.7978\" width=\"13.2276pt\" xmlns=\"http://www.w3.org/2000/svg\" xmlns:xlink=\"http://www.w3.org/1999/xlink\"><g transform=\"matrix(.013,0,0,-0.013,0,0)\"></path></g><g transform=\"matrix(.0091,0,0,-0.0091,8.151,-5.741)\"></path></g></svg>),</span> root mean square error of prediction (RMSEP), and the ratio of performance to deviation (RPD) were considered. 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引用次数: 0

摘要

有机碳和总氮是植物生长所必需的养分。如果这些营养元素的含量达到可接受的水平,就能为相关作物的生长创造最佳环境。光谱技术的应用和机器学习算法的使用使得校准能够预测土壤中元素数量的模型成为可能。其中一种技术是高光谱成像技术,它可以捕捉电磁波谱中的一部分,通过化学键的振动来区分土壤中存在的物质。这项研究的目的是利用统计模型从高光谱图像中预测土壤中的 OC 和 N。对光谱和化学数据进行了转换,使用的模型是随机森林(RF)和支持向量机(SVM)。为了选择最佳模型,考虑了判定系数()、预测均方根误差(RMSEP)和性能与偏差比(RPD)的值。就 OC 而言,RF 模型的值为 0.87,RMSEP 为 0.10,RPD 为 6.74;SVM 模型的值为 0.92,RMSEP 为 0.20,RPD 为 3.56。对于变量 N,RF 模型的拟合值为 0.79,RMSEP 为 0.03,RPD 为 5.44;SVM 模型的拟合值为 0.87,RMSEP 为 0.08,RPD 为 2.76。RF 模型对两个变量的拟合效果更好。SVM 模型的结果也可以接受。结果表明,机器学习模型是分析土壤相关变量的良好选择。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Use of Machine Learning Models for Prediction of Organic Carbon and Nitrogen in Soil from Hyperspectral Imagery in Laboratory
Organic carbon and total nitrogen are essential nutrients for plant growth. The presence of these nutrients at acceptable levels can create an optimal environment for the development of crops of interest. The application of spectroscopic techniques and the use of machine learning algorithms have made it possible to calibrate models capable of predicting the number of elements present in the soil. One of these techniques is hyperspectral imaging, which captures portions of the electromagnetic spectrum where the materials present in the soil can be differentiated due to the vibrations of chemical bonds. The objective of this research is to use statistical models to predict OC and N in soils from hyperspectral images. Transformations were applied to spectral and chemical data and the models used were Random Forest (RF) and Support Vector Machine (SVM). To select the best model, the values of the coefficient of determination (), root mean square error of prediction (RMSEP), and the ratio of performance to deviation (RPD) were considered. For OC, the values found for the RF model were an of 0.87, an RMSEP of 0.10, and an RPD of 6.74; the SVM model presented an of 0.92, an RMSEP of 0.20, and an RPD of 3.56. For the variable N, the values found for the RF model were an of 0.79, an RMSEP of 0.03, and an RPD of 5.44; for the SVM model, they were an of 0.87, an RMSEP of 0.08, and an RPD of 2.76. The RF model showed a better fit for both variables. The SVM model also produced acceptable results. The results show that machine learning models are a good alternative for analysing soil-related variables.
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来源期刊
Journal of Spectroscopy
Journal of Spectroscopy BIOCHEMICAL RESEARCH METHODS-SPECTROSCOPY
CiteScore
3.00
自引率
0.00%
发文量
37
审稿时长
15 weeks
期刊介绍: Journal of Spectroscopy (formerly titled Spectroscopy: An International Journal) is a peer-reviewed, open access journal that publishes original research articles as well as review articles in all areas of spectroscopy.
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