Assessing the impact of hydrocarbon leakages on vegetation using reflectance spectroscopy

This paper assesses the capability of hyperspectral remote sensing to detect hydrocarbon leakages in pipelines using vegetation status as an indicator of contamination. A field experiment in real scale and in tropical weather was conducted in which Brachiaria brizantha H.S. pasture plants were grown over soils contaminated with small volumes of liquid hydrocarbons (HCs). The contaminations involved volumes of hydrocarbons that ranged between 2 L and 12.7 L of gasoline and diesel per m³ of soil, which were applied to the crop parcels over the course of 30 days. The leaf and canopy reflectance spectra of contaminated and control plants were acquired within 350–2500 nm wavelengths. The leaf and canopy reflectance spectra were mathematically transformed by means of first derivative (FD) and continuum removal (CR) techniques. Using principal component analysis (PCA), the spectral measurements could be grouped into either two or three contamination groups. Wavelengths in the red edge were found to contain the largest spectral differences between plants at distinct, evolving contamination stages. Wavelengths centred on water absorption bands were also important to differentiating contaminated from healthy plants. The red edge position of contaminated plants, calculated on the basis of FD spectra, shifted substantially to shorter wavelengths with increasing contamination, whereas non-contaminated plants displayed a red shift (in leaf spectra) or small blue shift (in canopy spectra). At leaf scale, contaminated plants were differentiated from healthy plants between 550–750 nm, 1380–1550 nm, 1850–2000 nm and 2006–2196 nm. At canopy scale, differences were substantial between 470–518 nm, 550–750 nm, 910–1081 nm, 1116–1284 nm, 1736–1786 nm, 2006–2196 nm and 2222–2378 nm. The results of this study suggests that remote sensing of B. brizantha H.S. at both leaf and canopy scales can be used as an indicator of gasoline and diesel contaminations for the detection of small leakages in pipelines.     

Deriving leaf mass per area (LMA) from foliar reflectance across a variety of plant species using continuous wavelet analysis

Leaf mass per area (LMA), the ratio of leaf dry mass to leaf area, is a trait of central importance to the understanding of plant light capture and carbon gain. It can be estimated from leaf reflectance spectroscopy in the infrared region, by making use of information about the absorption features of dry matter. This study reports on the application of continuous wavelet analysis (CWA) to the estimation of LMA across a wide range of plant species. We compiled a large database of leaf reflectance spectra acquired within the framework of three independent measurement campaigns (ANGERS, LOPEX and PANAMA) and generated a simulated database using the PROSPECT leaf optical properties model. CWA was applied to the measured and simulated databases to extract wavelet features that correlate with LMA. These features were assessed in terms of predictive capability and robustness while transferring predictive models from the simulated database to the measured database. The assessment was also conducted with two existing spectral indices, namely the Normalized Dry Matter Index (NDMI) and the Normalized Difference index for LMA (ND_LMA).Five common wavelet features were determined from the two databases, which showed significant correlations with LMA (R²: 0.51–0.82, p < 0.0001). The best robustness (R² = 0.74, RMSE = 18.97 g/m² and Bias = 0.12 g/m²) was obtained using a combination of two low-scale features (1639 nm, scale 4) and (2133 nm, scale 5), the first being predominantly important. The transferability of the wavelet-based predictive model to the whole measured database was either better than or comparable to those based on spectral indices. Additionally, only the wavelet-based model showed consistent predictive capabilities among the three measured data sets. In comparison, the models based on spectral indices were sensitive to site-specific data sets. Integrating the ND_LMA spectral index and the two robust wavelet features improved the LMA prediction. One of the bands used by this spectral index, 1368 nm, was located in a strong atmospheric water absorption region and replacing it with the next available band (1340 nm) led to lower predictive accuracies. However, the two wavelet features were not affected by data quality in the atmospheric absorption regions and therefore showed potential for canopy-level investigations. The wavelet approach provides a different perspective into spectral responses to LMA variation than the traditional spectral indices and holds greater promise for implementation with airborne or spaceborne imaging spectroscopy data for mapping canopy foliar dry biomass.     

Water-removed spectra increase the retrieval accuracy when estimating savanna grass nitrogen and phosphorus concentrations

Information about the distribution of grass foliar nitrogen (N) and phosphorus (P) is important for understanding rangeland vitality and for facilitating the effective management of wildlife and livestock. Water absorption effects in the near-infrared (NIR) and shortwave-infrared (SWIR) regions pose a challenge for nutrient estimation using remote sensing. The aim of this study was to test the utility of water-removed (WR) spectra in combination with partial least-squares regression (PLSR) and stepwise multiple linear regression (SMLR) to estimate foliar N and P, compared to spectral transformation techniques such as first derivative, continuum removal and log-transformed (Log(1/R)) spectra. The study was based on a greenhouse experiment with a savanna grass species (Digitaria eriantha). Spectral measurements were made using a spectrometer. The D. eriantha was cut, dried and chemically analyzed for foliar N and P concentrations. WR spectra were determined by calculating the residual from the modelled leaf water spectra using a nonlinear spectral matching technique and observed leaf spectra. Results indicated that the WR spectra yielded a higher N retrieval accuracy than a traditional first derivative transformation (R²=0.84, RMSE = 0.28) compared to R²=0.59, RMSE = 0.45 for PLSR. Similar trends were observed for SMLR. The highest P retrieval accuracy was derived from WR spectra using SMLR (R²=0.64, RMSE = 0.067), while the traditional first derivative and continuum removal resulted in lower accuracy. Only when using PLSR did the first derivative result in a higher P retrieval accuracy (R²=0.47, RMSE = 0.07) than the WR spectra (R²=0.43, RMSE = 0.070). It was concluded that the water removal technique is a promising technique to minimize the perturbing effect of foliar water content when estimating grass nutrient concentrations.     

Determination of chlorophyll content of small water bodies (kettle holes) using hyperspectral airborne data

This study presents an approach for chlorophyll content determination of small shallow water bodies (kettle holes) from hyperspectral airborne ROSIS and HyMap data (acquired on 15 May and 29 July 2008 respectively). Investigated field and airborne spectra for almost all kettle holes do not correspond to each other due to differences in ground sampling distance. Field spectra were collected from the height of 30–35 cm (i.e. area of 0.01–0.015 m²). Airborne pixels of ROSIS and HyMap imageries cover an area of 4 m² and 16 m² respectively and their spectra are highly influenced by algae or bottom properties of the kettle holes. Analysis of airborne spectra revealed that chlorophyll absorption near 677 nm is the same for both datasets. In order to enhance absorption properties, both airborne hyperspectral datasets were normalized by the continuum removal approach. Linear regression algorithms for ROSIS and HyMap datasets were derived using normalized average chlorophyll absorption spectra for each kettle hole. Overall accuracy of biomass mapping for ROSIS data was 71%, and for HyMap 64%. Biomass mapping results showed that, depending on the type of kettle hole, algae distribution, the ‘packaging effect’ and bottom reflection lead to miscalculations of the chlorophyll content using hyperspectral airborne data.     

Remote Sensing Study of Sittampundi Anorthosite Complex,India

In the present study, The Landsat 7 ETM satellite data was collected for the Sittampundi anorthosites complex and digital image analysis was carried out. The anorthositic rocks available at Sittampundi complex is considered as an equivalent of lunar highland rocks. Hence, a remote sensing study comprises of image analysis and spectral profile analysis was carried out. The satellite data was digitally processed and generated various outputs like band combinations, color composites, stretched outputs, and PCA. The suitable processed outputs were identified for delineating the anorthosite complex. The diagnostic absorption features of reflectance spectra are the sensitive indicators of mineralogy and chemical composition of rocks, which are interest to the planetary scientists. The spectral profile of Landsat ETM plotted for pure and mixed anorthosite pixels and compared with the field and lab reflectance spectra. The percentages of image spectra vary from 30% to 60% for Sittampundi anorthosite. The spectral bands 2, 4 and 6 have low reflectance and bands 3 and 5 have high reflectance. The spectral range of bands 2,3,4,5 and 6 are 525 nm–605 nm, 630 nm–690 nm, 750 nm–900 nm, 1550 nm–1750 nm and 10400 nm–12500 nm respectively. The field spectral curve has weak absorptions at 650 nm and 1000 nm due to the iron transition absorption and low ca- pyroxene respectively available in the anorthosite, matching with the image spectra. However, hyperspectal image with narrow bandwidth could be more useful in selecting the suitable spectrum for remotely mapping the anorthosite region, as equivalent test site for lunar highland region.     

Estimating soil zinc concentrations using reflectance spectroscopy

Soil contamination by heavy metals has been an increasingly severe threat to nature environment and human health. Efficiently investigation of contamination status is essential to soil protection and remediation. Visible and near-infrared reflectance spectroscopy (VNIRS) has been regarded as an alternative for monitoring soil contamination by heavy metals. Generally, the entire VNIR spectral bands are employed to estimate heavy metal concentration, which lacks interpretability and requires much calculation. In this study, 74 soil samples were collected from Hunan Province, China and their reflectance spectra were used to estimate zinc (Zn) concentration in soil. Organic matter and clay minerals have strong adsorption for Zn in soil. Spectral bands associated with organic matter and clay minerals were used for estimation with genetic algorithm based partial least square regression (GA-PLSR). The entire VNIR spectral bands, the bands associated with organic matter and the bands associated with clay minerals were incorporated as comparisons. Root mean square error of prediction, residual prediction deviation, and coefficient of determination (R²) for the model developed using combined bands of organic matter and clay minerals were 329.65 mg kg⁻¹, 1.96 and 0.73, which is better than 341.88 mg kg⁻¹, 1.89 and 0.71 for the entire VNIR spectral bands, 492.65 mg kg⁻¹, 1.31 and 0.40 for the organic matter, and 430.26 mg kg⁻¹, 1.50 and 0.54 for the clay minerals. Additionally, in consideration of atmospheric water vapor absorption in field spectra measurement, combined bands of organic matter and absorption around 2200 nm were used for estimation and achieved high prediction accuracy with R² reached 0.640. The results indicate huge potential of soil reflectance spectroscopy in estimating Zn concentrations in soil.     

Predicting foliar biochemistry of tea (Camellia sinensis) using reflectance spectra measured at powder,leaf and canopy levels

Some biochemical compounds are closely related with the quality of tea (Camellia sinensis (L.)). In this study, the concentration of these compounds including total tea polyphenols, free amino acids and soluble sugars were estimated using reflectance spectroscopy at three different levels: powder, leaf and canopy, with partial least squares regression. The focus of this study is to systematically compare the accuracy of tea quality estimations based on spectroscopy at three different levels. At the powder level, the average r² between predictions and observations was 0.89 for polyphenols, 0.81 for amino acids and 0.78 for sugars, with relative root mean square errors (RMSE/mean) of 5.47%, 5.50% and 2.75%, respectively; at the leaf level, the average r² decreased to 0.46–0.81 and the relative RMSE increased to 4.46–7.09%. Compared to the results yielded at the leaf level, the results from canopy spectra were slightly more accurate, yielding average r² values of 0.83, 0.77 and 0.56 and relative RMSE of 6.79%, 5.73% and 4.03% for polyphenols, amino acids and sugars, respectively. We further identified wavelength channels that influenced the prediction model. For powder and leaves, some bands identified can be linked to the absorption features of chemicals of interest (1648 nm for phenolic, 1510 nm for amino acids, 2080 nm and 2270 nm for sugars), while more indirectly related wavelengths were found to be important at the canopy level for predictions of chemical compounds. Overall, the prediction accuracies achieved at canopy level in this study are encouraging for future study on tea quality estimated at the landscape scale using airborne and space-borne sensors.     

Plant phenolics and absorption features in vegetation reflectance spectra near 1.66 μm

Past laboratory and field studies have quantified phenolic substances in vegetative matter from reflectance measurements for understanding plant response to herbivores and insect predation. Past remote sensing studies on phenolics have evaluated crop quality and vegetation patterns caused by bedrock geology and associated variations in soil geochemistry. We examined spectra of pure phenolic compounds, common plant biochemical constituents, dry leaves, fresh leaves, and plant canopies for direct evidence of absorption features attributable to plant phenolics. Using spectral feature analysis with continuum removal, we observed that a narrow feature at 1.66 μm is persistent in spectra of manzanita, sumac, red maple, sugar maple, tea, and other species. This feature was consistent with absorption caused by aromatic CH bonds in the chemical structure of phenolic compounds and non-hydroxylated aromatics. Because of overlapping absorption by water, the feature was weaker in fresh leaf and canopy spectra compared to dry leaf measurements. Simple linear regressions of feature depth and feature area with polyphenol concentration in tea resulted in high correlations and low errors (% phenol by dry weight) at the dry leaf (r² = 0.95, RMSE = 1.0%, n = 56), fresh leaf (r² = 0.79, RMSE = 2.1%, n = 56), and canopy (r² = 0.78, RMSE = 1.0%, n = 13) levels of measurement. Spectra of leaves, needles, and canopies of big sagebrush and evergreens exhibited a weak absorption feature centered near 1.63 μm, short ward of the phenolic compounds, possibly consistent with terpenes. This study demonstrates that subtle variation in vegetation spectra in the shortwave infrared can directly indicate biochemical constituents and be used to quantify them. Phenolics are of lesser abundance compared to the major plant constituents but, nonetheless, have important plant functions and ecological significance. Additional research is needed to advance our understanding of the spectral influences of plant phenolics and terpenes relative to dominant leaf biochemistry (water, chlorophyll, protein/nitrogen, cellulose, and lignin).     

Improving the prediction of arsenic contents in agricultural soils by combining the reflectance spectroscopy of soils and rice plants

Visible and near-infrared reflectance spectroscopy provides a beneficial tool for investigating soil heavy metal contamination. This study aimed to investigate mechanisms of soil arsenic prediction using laboratory based soil and leaf spectra, compare the prediction of arsenic content using soil spectra with that using rice plant spectra, and determine whether the combination of both could improve the prediction of soil arsenic content. A total of 100 samples were collected and the reflectance spectra of soils and rice plants were measured using a FieldSpec3 portable spectroradiometer (350–2500 nm). After eliminating spectral outliers, the reflectance spectra were divided into calibration (n = 62) and validation (n = 32) data sets using the Kennard-Stone algorithm. Genetic algorithm (GA) was used to select useful spectral variables for soil arsenic prediction. Thereafter, the GA-selected spectral variables of the soil and leaf spectra were individually and jointly employed to calibrate the partial least squares regression (PLSR) models using the calibration data set. The regression models were validated and compared using independent validation data set. Furthermore, the correlation coefficients of soil arsenic against soil organic matter, leaf arsenic and leaf chlorophyll were calculated, and the important wavelengths for PLSR modeling were extracted. Results showed that arsenic prediction using the leaf spectra (coefficient of determination in validation, R_v² = 0.54; root mean square error in validation, RMSE_v = 12.99 mg kg⁻¹; and residual prediction deviation in validation, RPD_v = 1.35) was slightly better than using the soil spectra (R_v² = 0.42, RMSE_v = 13.35 mg kg⁻¹, and RPD_v = 1.31). However, results also showed that the combinational use of soil and leaf spectra resulted in higher arsenic prediction (R_v² = 0.63, RMSE_v = 11.94 mg kg⁻¹, RPD_v = 1.47) compared with either soil or leaf spectra alone. Soil spectral bands near 480, 600, 670, 810, 1980, 2050 and 2290 nm, leaf spectral bands near 700, 890 and 900 nm in PLSR models were important wavelengths for soil arsenic prediction. Moreover, soil arsenic showed significantly positive correlations with soil organic matter (r = 0.62, p < 0.01) and leaf arsenic (r = 0.77, p < 0.01), and a significantly negative correlation with leaf chlorophyll (r = −0.67, p < 0.01). The results showed that the prediction of arsenic contents using soil and leaf spectra may be based on their relationships with soil organic matter and leaf chlorophyll contents, respectively. Although RPD of 1.47 was below the recommended RPD of >2 for soil analysis, arsenic prediction in agricultural soils can be improved by combining the leaf and soil spectra.     

Estimation of green grass/herb biomass from airborne hyperspectral imagery using spectral indices and partial least squares regression

The main objective was to determine whether partial least squares (PLS) regression improves grass/herb biomass estimation when compared with hyperspectral indices, that is normalised difference vegetation index (NDVI) and red-edge position (REP). To achieve this objective, fresh green grass/herb biomass and airborne images (HyMap) were collected in the Majella National Park, Italy in the summer of 2005. The predictive performances of hyperspectral indices and PLS regression models were then determined and compared using calibration (n = 30) and test (n = 12) data sets. The regression model derived from NDVI computed from bands at 740 and 771 nm produced a lower standard error of prediction (SEP = 264 g m⁻²) on the test data compared with the standard NDVI involving bands at 665 and 801 nm (SEP = 331 g m⁻²), but comparable results with REPs determined by various methods (SEP = 261 to 295 g m⁻²). PLS regression models based on original, derivative and continuum-removed spectra produced lower prediction errors (SEP = 149 to 256 g m⁻²) compared with NDVI and REP models. The lowest prediction error (SEP = 149 g m⁻², 19% of mean) was obtained with PLS regression involving continuum-removed bands. In conclusion, PLS regression based on airborne hyperspectral imagery provides a better alternative to univariate regression involving hyperspectral indices for grass/herb biomass estimation in the Majella National Park.     

Uncertainty analysis of remote sensing of colored dissolved organic matter: Evaluations and comparisons for three rivers in North America

The uncertainties involved in remote sensing inversion of CDOM (Colored Dissolved Organic Matter) were analyzed in estuarine and coastal regions of three North American rivers: Mississippi, Hudson, and Neponset. Water optical and biogeochemical properties, including CDOM absorption and above-surface spectra, were collected in very high resolution. CDOM’s concentrations (a_g(440), absorption coefficient at 440 nm) were inverted from EO-1 Hyperion images, using a quasi-analytical algorithm for CDOM (QAA-CDOM). Uncertainties are classified to five levels, in which the underwater measurement uncertainty (level 1), image preprocessing uncertainty (level 4) and inverse model uncertainty (level 5) were evaluated. Results indicate that at level 1, in situ CDOM measurement is significant with 0.1 in the unit of QSU and 0.01 in the unit of a_g(440) (m⁻¹). At level 4, surface wave is a potential uncertainty source for high-resolution images in estuarine and coastal regions. The remote sensing reflectance of wavy water is about 10 times of the truth. At level 5, the overall uncertainty of QAA-CDOM inversion is 0.006 m⁻¹, with accuracy R² = 0.77, k = 1.1 and RMSE_log = 0.33 m⁻¹. The correlations between uncertainties and other water properties indicate that the large uncertainty in some rivers, such as the Neponset and Atchafalaya, might be caused by high-concentration chlorophyll or sediments. The relationships among the three level uncertainties show that the level 1 uncertainty generally does not propagate into level 4 and 5, but the large uncertainty at level 4 usually introduce large uncertainty at level 5.     

Determining iron content in Mediterranean soils in partly vegetated areas,using spectral reflectance and imaging spectroscopy

The possibility of quantifying iron content in the topsoil of the slopes of the El Hacho Mountain complex in Southern Spain using imaging spectroscopy is investigated. Laboratory, field and airborne spectrometer (ROSIS) data are acquired, in combination with soil samples, which are analysed for dithionite extractable iron (Fe_d) content. Analysis of the properties of two iron related absorption features present in laboratory spectra demonstrates good relations, especially between the standard deviation (S.D.) of the values in an absorption feature and the Fe_d content (R² = 0.67) as well as the ratio based Redness Index (R² = 0.51). Such derived relations are less strong for the ROSIS data (R² for S.D. = 0.26 and R² for Redness Index = 0.22). The spatial distribution of iron in vegetated areas shows a strong sensitivity of these relations with the presence of vegetation. A combination of both methods shows that the overestimation of the Fe_d content with the one method is (partly) compensated by the underestimation with the other method.     

Canopy foliar nitrogen retrieved from airborne hyperspectral imagery by correcting for canopy structure effects

A statistical relationship between canopy mass-based foliar nitrogen concentration (%N) and canopy bidirectional reflectance factor (BRF) has been repeatedly demonstrated. However, the interaction between leaf properties and canopy structure confounds the estimation of foliar nitrogen. The canopy scattering coefficient (the ratio of BRF and the directional area scattering factor, DASF) has recently been suggested for estimating %N as it suppresses the canopy structural effects on BRF. However, estimation of %N using the scattering coefficient has not yet been investigated for longer spectral wavelengths (>855 nm). We retrieved the canopy scattering coefficient for wavelengths between 400 and 2500 nm from airborne hyperspectral imagery, and then applied a continuous wavelet analysis (CWA) to the scattering coefficient in order to estimate %N. Predictions of %N were also made using partial least squares regression (PLSR). We found that %N can be accurately retrieved using CWA (R² = 0.65, RMSE = 0.33) when four wavelet features are combined, with CWA yielding a more accurate estimation than PLSR (R² = 0.47, RMSE = 0.41). We also found that the wavelet features most sensitive to %N variation in the visible region relate to chlorophyll absorption, while wavelet features in the shortwave infrared regions relate to protein and dry matter absorption. Our results confirm that %N can be retrieved using the scattering coefficient after correcting for canopy structural effect. With the aid of high-fidelity airborne or upcoming space-borne hyperspectral imagery, large-scale foliar nitrogen maps can be generated to improve the modeling of ecosystem processes as well as ecosystem-climate feedbacks.     

Retrieval of leaf water content spanning the visible to thermal infrared spectra

The objective of this study was to investigate the entire spectra (from visible to the thermal infrared; 0.390–14.0 μm) to retrieve leaf water content in a consistent manner. Narrow-band spectral indices (calculated from all possible two band combinations) and a partial least square regression (PLSR) were used to assess the strength of each spectral region. The coefficient of determination (R²) and root mean square error (RMSE) were used to report the prediction accuracy of spectral indices and PLSR models. In the visible-near infrared and shortwave infrared (VNIR–SWIR), the most accurate spectral index yielded R² of 0.89 and RMSE of 7.60%, whereas in the mid infrared (MIR) the highest R² was 0.93 and RMSE of 5.97%. Leaf water content was poorly predicted using two-band indices developed from the thermal infrared (R² = 0.33). The most accurate PLSR model resulted from MIR reflectance spectra (R² = 0.96, RMSE = 4.74% and RMSE cross validation RMSE_CV = 6.17%) followed by VNIR–SWIR reflectance spectra (R² = 0.91, RMSE = 6.90% and RMSE_CV = 7.32%). Using thermal infrared (TIR) spectra, the PLSR model yielded a moderate retrieval accuracy (R² = 0.67, RMSE = 13.27% and RMSE_CV = 16.39%). This study demonstrated that the mid infrared (MIR) and shortwave infrared (SWIR) domains were the most sensitive spectral region for the retrieval of leaf water content.     

Estimate of heavy metals in soil and streams using combined geochemistry and field spectroscopy in Wan-sheng mining area,Chongqing, China

Heavy metals contaminated soils and water will become a major environmental issue in the mining areas. This paper intends to use field hyper-spectra to estimate the heavy metals in the soil and water in Wan-sheng mining area in Chongqing. With analyzing the spectra of soil and water, the spectral features deriving from the spectral of the soils and water can be found to build the models between these features and the contents of Al, Cu and Cr in the soil and water by using the Stepwise Multiple Linear Regression (SMLR). The spectral features of Al are: 480 nm, 500 nm, 565 nm, 610 nm, 680 nm, 750 nm, 1000 nm, 1430 nm, 1755 nm, 1887 nm, 1920 nm, 1950 nm, 2210 nm, 2260 nm; The spectral features of Cu are: 480 nm, 500 nm, 610 nm, 750 nm, 860 nm, 1300 nm, 1430 nm, 1920 nm, 2150 nm, 2260 nm; And the spectral features of Cr are: 480 nm, 500 nm, 610 nm, 715 nm, 750 nm, 860 nm, 1300 nm, 1430 nm, 1755 nm, 1920 nm, 1950 nm. With these features, the best models to estimate the heavy metals in the study area were built according to the maximal R². The R² of the models of estimating Al, Cu and Cr in the soil and water are 0.813, 0.638, 0.604 and 0.742, 0.584, 0.513 respectively. And the gradient maps of these three types of heavy metals’ concentrations can be created by using the Inverse distance weighted (IDW).The gradient maps indicate that the heavy metals in the soil have similar patterns, but in the North-west of the streams in the study area, the contents are of great differences. These results show that it is feasible to predict contaminated heavy metals in the soils and streams due to mining activities by using the rapid and cost-effective field spectroscopy.     

Retrieval of chlorophyll and nitrogen in Norway spruce (Picea abies L. Karst.) using imaging spectroscopy

The research evaluated the information content of spectral reflectance (laboratory and airborne data) for the estimation of needle chlorophyll (C_AB) and nitrogen (C_N) concentration in Norway spruce (Picea abies L. Karst.) needles. To identify reliable predictive models different types of spectral transformations were systematically compared regarding the accuracy of prediction. The results of the cross-validated analysis showed that C_AB can be well estimated from laboratory and canopy reflectance data. The best predictive model to estimate C_AB was achieved from laboratory spectra using continuum-removal transformed data (R²cv = 0.83 and a relative RMSEcv of 8.1%, n = 78) and from hyperspectral HyMap data using band-depth normalised spectra (R²cv = 0.90, relative RMSEcv = 2.8%, n = 13). Concerning the nitrogen concentration, we observed somewhat weaker relations, with however still acceptable accuracies (at canopy level: R²cv = 0.57, relative RMSEcv = 4.6%). The wavebands selected in the regression models to estimate C_AB were typically located in the red edge region and near the green reflectance peak. For C_N, additional wavebands related to a known protein absorption feature at 2350 nm were selected. The portion of selected wavebands attributable to known absorption features strongly depends on the type of spectral transformation applied. A method called “water removal” (WR) produced for canopy spectra the largest percentage of wavebands directly or indirectly related to known absorption features. The derived chlorophyll and nitrogen maps may support the detection and the monitoring of environmental stressors and are also important inputs to many bio-geochemical process models.     

Retrieval of tea polyphenol at leaf level using spectral transformation and multi-variate statistical approach

In the present study, field based hyperspectral data was used to estimate the tea (Camellia sinensis L.) polyphenol at Deha Tea garden of Assam state, India. Leaf reflectance spectra were first filtered for noise and then transformed into normalized and first derivative reflectance for further analysis. Stepwise discriminant analysis was carried out to select sensitive bands for a range of polyphenol concentration by minimizing the effects of other factors such as age of the bushes and management practices. The wavelengths at 358, 369, 484, 845, 916, 1387, 1420, 1435, 1621 and 2294 nm were identified as sensitive to tea polyphenol, among which 2294 nm was found to be the most recurring band. The noise removed selected bands, their transformed derivatives and principal components were regressed with the tea polyphenol using univariate and multi-variate analysis. In univariate analysis the correlation was very poor with RMSE more than 3.0. A significant improvement in R² values were observed when multivariate analyses like stepwise multiple linear regression (SMLR) and partial least square regression (PLSR) was carried out. The PLSR of first derivative reflectance was most accurate (R² = 0.81 and RMSE = 1.39 mg g⁻¹) among all the uni- and multivariate analysis for predicting the polyphenol of fresh tea leaves.     

Determination of the factors governing soil erodibility using hyperspectral visible and near-infrared reflectance spectroscopy

Soil erodibility, which is difficult to estimate and upscaling, was determined in this study using multiple spectral models of soil properties (soil organic matter (SOM), water-stable aggregates (WSA) > 0.25 mm, the geometric mean radius (D_g)). Herein, the soil erodibility indicators were calculated, and soil properties were quantitatively analyzed based on laboratory simulation experiments involving two selected contrasting soils. In addition, continuous wavelet transformation was applied to the reflectance spectra (350–2500 nm) of 65 soil samples from the study area. To build the relationship, the soil properties that control erodibility were identified prior to the spectral analysis. In this study, the SOM, D_g and WSA >0.25 mm were selected to represent the most significant soil properties controlling erodibility and describe the erodibility indicator based on a logarithmic regression model as a function of SOM or WSA > 0.25 mm. Five, six and three wavelet features were observed to calibrate the estimated soil properties model, and the best performance was obtained with a combination feature regression model for SOM (R² = 0.86, p < 0.01), D_g (R² = 0.79, p < 0.01) and WSA >0.25 mm (R² = 0.61, p < 0.01), respectively. One part of the wavelet features captured amplitude variations in the broad shape of the reflectance spectra, and another part captured variations in the shape and depth of the soil dry substances. The wavelet features for the validated dataset used to predict the SOM, WSA >0.25 mm and D_g were not significantly different compared with the calibrated dataset. The synthesized spectral models of soil properties, and the formation of a new equation for soil erodibility transformed from the spectral models of soil properties are presented in this study. These results show that a spectral analytical approach can be applied to complex datasets and provide new insights into emerging dynamic variation with erodibility estimation.     

Remote quantification of phycocyanin in potable water sources through an adaptive model

Cyanobacterial blooms in water supply sources in both central Indiana USA (CIN) and South Australia (SA) are a cause of great concerns for toxin production and water quality deterioration. Remote sensing provides an effective approach for quick assessment of cyanobacteria through quantification of phycocyanin (PC) concentration. In total, 363 samples spanning a large variation of optically active constituents (OACs) in CIN and SA waters were collected during 24 field surveys. Concurrently, remote sensing reflectance spectra (R_rs) were measured. A partial least squares–artificial neural network (PLS–ANN) model, artificial neural network (ANN) and three-band model (TBM) were developed or tuned by relating the R_rs with PC concentration. Our results indicate that the PLS–ANN model outperformed the ANN and TBM with both the original spectra and simulated ESA/Sentinel-3/Ocean and Land Color Instrument (OLCI) and EO-1/Hyperion spectra. The PLS–ANN model resulted in a high coefficient of determination (R²) for CIN dataset (R² = 0.92, R: 0.3–220.7 μg/L) and SA (R² = 0.98, R: 0.2–13.2 μg/L). In comparison, the TBM model yielded an R² = 0.77 and 0.94 for the CIN and SA datasets, respectively; while the ANN obtained an intermediate modeling accuracy (CIN: R² = 0.86; SA: R² = 0.95). Applying the simulated OLCI and Hyperion aggregated datasets, the PLS–ANN model still achieved good performance (OLCI: R² = 0.84; Hyperion: R² = 0.90); the TBM also presented acceptable performance for PC estimations (OLCI: R² = 0.65, Hyperion: R² = 0.70). Based on the results, the PLS–ANN is an effective modeling approach for the quantification of PC in productive water supplies based on its effectiveness in solving the non-linearity of PC with other OACs. Furthermore, our investigation indicates that the ratio of inorganic suspended matter (ISM) to PC concentration has close relationship to modeling relative errors (CIN: R² = 0.81; SA: R² = 0.92), indicating that ISM concentration exert significant impact on PC estimation accuracy.     

Detection of small hydrological variations in gravity by repeated observations with relative gravimeters

Recently, a new application of time-dependent gravity observations is emerging: the study of natural hydrological mass changes and their underlying processes. Complementary to GRACE data and continuous recordings with superconducting gravimeters, repeated observations with relative instruments on a local network may contribute to gain additional information on spatial changes in hydrology. The questions that need to be addressed are whether the results of these repeated measurements will be of sufficiently high resolution and accuracy, as well as how unique the information obtained will be. To examine this, a local gravity network with maximum point distances of 65 m was established in a hilly area around the Geodynamic Observatory Moxa, Germany. Using three to five LaCoste & Romberg relative gravimeters repeated measurements were carried out in a seasonal rhythm as well as at particular events like snowmelt or dryness in 17 campaigns between November 2004 and April 2007. The standard deviations obtained by least squares adjustment range from ±9 to ±14 nm/s² for a gravity difference of one campaign, thus for gravity changes between two campaigns from ±13 to ±20 nm/s². Between the points of the network, spatial gravity changes of up to 171 nm/s² (139 nm/s² between two successive campaigns) could be proven significantly. They correlate with changes in the local hydrological situation. Particularly, a steep slope next to the observatory is identified as a gravimetrically significant hydrological compartment. The results obtained contribute to an improved reduction of the local hydrological signal in continuous gravity recordings and provide constraints to hydrological models.