Soil organic carbon (SOC) is a variable of vital environmental significance in terms of soil quality and function, global food security, and climate change mitigation. Estimation of its content and prediction accuracy on a broader scale remain crucial. Although, spectroscopy under proximal sensing remains one of the best approaches to accurately predict SOC, however, spectroscopy limitation to estimate SOC on a larger spatial scale remains a concern. Therefore, for an efficient quantification of SOC content, faster and less costly techniques are needed, recent studies have suggested the use of remote sensing approaches. The primary aim of this research was to evaluate and compare the capabilities of small Unmanned Aircraft Systems (UAS) for monitoring and estimation of SOC with those obtained from spaceborne (Sentinel-2) and proximal soil sensing (field spectroscopy measurements) on an agricultural field low in SOC content. Nine calculated spectral indices were added to the remote sensing approaches (UAS and Sentinel-2) to enhance their predictive accuracy. Modeling was carried out using various bands/wavelength (UAS (6), Sentinel-2 (9)) and the calculated spectral indices were used as independent variables to generate soil prediction models using five-fold cross-validation built using random forest (RF) and support vector machine regression (SVMR). The correlation regarding SOC and the selected indices and bands/wavelengths was determined prior to the prediction. Our results revealed that the selected spectral indices slightly influenced the output of UAS compared to Sentinel-2 dataset as the latter had only one index correlated with SOC. For prediction, the models built on UAS data had a better accuracy with RF than the two other data used. However, using SVMR, the field spectral prediction models achieved a better overall result for the entire study (log(1/R), RPD = 1.40; R²_CV = 0.48; RPIQ = 1.65; RMSEPCV = 0.24), followed by UAS and then Sentinel-2, respectively. This study has shown that UAS imagery can be exploited efficiently using spectral indices.

Successful determination of soil texture using reflectance spectroscopy across Visible and Near-Infrared (VNIR, 400–1200 nm) and Short-Wave-Infrared (SWIR, 1200–2500 nm) ranges depends largely on the selection of a suitable data mining algorithm. The objective of this research was to explore whether the new Memory-Based Learning (MBL) method performs better than the other methods, namely: Partial Least Squares Regression (PLSR), Support Vector Machine Regression (SVMR) and Boosted Regression Trees (BRT). For this purpose, we chose soil texture (contents of clay, silt and sand) as testing attributes. A selected set of soil samples, classified as Technosols, were collected from brown coal mining dumpsites in the Czech Republic (a total of 264 samples). Spectral readings were taken in the laboratory with a fiber optic ASD FieldSpec III Pro FR spectroradiometer. Leave-one-out cross-validation was used to optimize and validate the models. Comparisons were made in terms of the coefficient of determination (R²_cv) and the Root Mean Square Error of Prediction of Cross-Validation (RMSEP_cv). Predictions of the three soil properties by MBL outperformed the accuracy of the remaining algorithms. We found that the MBL performs better than the other three methods by about 10% (largest R²_cv and smallest RMSEP_cv), followed by the SVMR. It should be pointed out that the other methods (PLSR and BRT) still provided reliable results. The study concluded that in this examined dataset, reflectance spectroscopy combined with the MBL algorithm is rapid and accurate, offers major efficiency and cost-saving possibilities in other datasets and can lead to better targeting of management interventions.

From a wide range of techniques appropriate to relate spectra measurements with soil properties, partial least squares (PLS) regression and support vector machines (SVM) are most commonly used. This is due to their predictive power and the availability of software tools. Both represent exclusively statistically based approaches and, as such, benefit from multiple responses of soil material in the spectrum. However, physical-based approaches that focus only on a single spectral feature, such as simple linear regression using selected continuum-removed spectra values as a predictor variable, often provide accurate estimates. Furthermore, if this approach extends to multiple cases by taking into account three basic absorption feature parameters (area, width, and depth) of all occurring features as predictors and subjecting them to best subset selection, one can achieve even higher prediction accuracy compared with PLS regression. Here, we attempt to further extend this approach by adding two additional absorption feature parameters (left and right side area), as they can be important diagnostic markers, too. As a result, we achieved higher prediction accuracy compared with PLS regression and SVM for exchangeable soil pH, slightly higher or comparable for dithionite-citrate and ammonium oxalate extractable Fe and Mn forms, but slightly worse for oxidizable carbon content. Therefore, we suggest incorporating the multiple linear regression approach based on absorption feature parameters into existing working practices.

Base cations have declined within European forests due to leaching, accelerated by atmospheric acid deposition. This study aims at predicting the spatial distribution of pseudototal content of Ca, Mg, and K for coniferous, broadleaved and mixed forest stands. A harmonised database of about 7000 samples from the top mineral layer of 0–30 cm from the entire forest areas of the Czech Republic was used. A regression kriging model was used for spatial prediction of the content of the elements. The influence of the covariates used for the prediction was assessed using generalized additive models for location scale and shape (GAMLSS). The variance explained by the model was best for Ca with the R² of 0.32, the R² for Mg was 0.30, and the R² for K was 0.26. Model fitting assessed by the ratio of performance to inter-quartile distance (RPIQ) showed K as the best fit with a value of 1.12, followed by Mg with the value 0.87, and Ca with 0.25. Ca exhibited the best prediction fit for the GAMLSS, compared with K and Mg, based on their AIC matrix values. The predicted spatial distribution in this study provides information for policy and will provide information for the sustainable management of forests.