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Predicting soil organic carbon at field scale using a national soil spectral library

机译:使用国家土壤光谱库在田间尺度上预测土壤有机碳

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Visible and near infrared diffuse reflectance (vis-NIR) spectroscopy is a low-cost, efficient and accurate soil analysis technique and is thus becoming increasingly popular. Soil spectral libraries are commonly constructed as the basis for estimating soil texture and properties. In this study, partial least squares regression was used to develop models to predict the soil organic carbon (SOC) content of 35 soil samples from one field using (i) the Danish soil spectral library (2688 samples), (ii) a spiked spectral library (a combination of 30 samples selected from the local area and the spectral library, 2718 samples) and (iii) three sub-sets selected from the spectral library. In an attempt to improve prediction accuracy, sub-sets of the soil spectral library were made using three different sample selection methods: those geographically closest (84 samples), those with the same landscape and parent material (96 samples) and those with the most alike spectra to spectra from the field investigation (100 samples). These sub-sets were used to develop three calibration models and in predictions of SOC content. The results showed that the geographically closest model, which used the fewest number of samples, gave the lowest root mean square error of prediction (RMSEP) of 0.19% and the highest ratio of performance to deviation (RPD) of 3.7, followed by the spiked library, same parent material, the spectral library and the most alike spectra. The spiked library model also gave a low RMSEP value of 0.19% and high RPD value of 3.7% and performed markedly better than the model without spiking, despite using 30 samples for library spiking. The accuracy of the model developed using a sub-set from a spectral library was highly dependent on geographical location, soil parent material and landscape.
机译:可见光和近红外漫反射光谱(vis-NIR)是一种低成本,高效且准确的土壤分析技术,因此越来越受欢迎。通常将土壤光谱库构建为估算土壤质地和性质的基础。在这项研究中,使用偏最小二乘回归建立模型来预测以下三个领域的土壤有机碳(SOC)含量:(i)丹麦土壤光谱库(2688个样品),(ii)尖峰光谱库(从本地和光谱库中选择的30个样本的组合,2718个样本)和(iii)从光谱库中选择的三个子集。为了提高预测精度,使用三种不同的样本选择方法对土壤光谱库进行了子集设置:地理上最接近的(84个样本),具有相同景观和母本的那些(96个样本)和最多的样本。光谱与现场调查的光谱相似(100个样本)。这些子集用于开发三个校准模型以及SOC含量的预测。结果表明,地理上最接近的模型(使用最少的样本)给出的最低预测均方根误差(RMSEP)为0.19%,而性能偏差比(RPD)最高,为3.7,其后为峰值库,相同的母体材料,光谱库和最相似的光谱。尽管使用了30个样本进行了库加标,但加标库模型的RMSEP值较低,为0.19%,RPD值为3.7%,与未加标的模型相比,其性能明显更好。使用来自光谱库的子集开发的模型的准确性高度依赖于地理位置,土壤母质和景观。

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