Search

Gaussian Processes (GPs) has experienced tremendous success in geoscience in general and for bio-geophysical parameter retrieval in the last years. GPs constitute a solid Bayesian framework to formulate many function approximation problems consistently. This paper reviews the main theoretical GP developments in the field. We review new algorithms that respect the signal and noise characteristics, that provide feature rankings automatically, and that allow applicability of associated uncertainty intervals to transport GP models in space and time. All these developments are illustrated in the field of geoscience and remote sensing at a local and global scales through a set of illustrative examples.

With current and upcoming imaging spectrometers, automated band analysis techniques are needed to enable efficient identification of most informative bands to facilitate optimized processing of spectral data into estimates of biophysical variables. This paper introduces an automated spectral band analysis tool (BAT) based on Gaussian processes regression (GPR) for the spectral analysis of vegetation properties. The GPR-BAT procedure sequentially backwards removes the least contributing band in the regression model for a given variable until only one band is kept. GPR-BAT is implemented within the framework of the free ARTMO's MLRA (machine learning regression algorithms) toolbox, which is dedicated to the transforming of optical remote sensing images into biophysical products. GPR-BAT allows (1) to identify the most informative bands in relating spectral data to a biophysical variable, and (2) to find the least number of bands that preserve optimized accurate predictions. This study concludes that a wise band selection of hyperspectral data is strictly required for optimal vegetation properties mapping.

Retrieval of vegetation properties from satellite and airborne optical data usually takes place after atmospheric correction, yet it is also possible to develop retrieval algorithms directly from top-of-atmosphere (TOA) radiance data. One of the key vegetation variables that can be retrieved from at-sensor TOA radiance data is the leaf area index (LAI) if algorithms account for variability in the atmosphere. We demonstrate the feasibility of LAI retrieval from Sentinel-2 (S2) TOA radiance data (L1C product) in a hybrid machine learning framework. To achieve this, the coupled leaf-canopy-atmosphere radiative transfer models PROSAIL-6S were used to simulate a look-up table (LUT) of TOA radiance data and associated input variables. This LUT was then used to train the Bayesian machine learning algorithms Gaussian processes regression (GPR) and variational heteroscedastic GPR (VHGPR). PROSAIL simulations were also used to train GPR and VHGPR models for LAI retrieval from S2 images at bottom-of-atmosphere (BOA) level (L2A product) for comparison purposes. The VHGPR models led to consistent LAI maps at BOA and TOA scale. We demonstrated that hybrid LAI retrieval algorithms can be developed from TOA radiance data given a cloud-free sky, thus without the need for atmospheric correction.

Hyperspectral acquisitions have proven to be the most informative Earth observation data source for the estimation of nitrogen (N) content, which is the main limiting nutrient for plant growth and thus agricultural production. In the past, empirical algorithms have been widely employed to retrieve information on this biochemical plant component from canopy reflectance. However, these approaches do not seek for a cause-effect relationship based on physical laws. Moreover, most studies solely relied on the correlation of chlorophyll content with nitrogen, and thus neglected the fact that most N is bound in proteins. Our study presents a hybrid retrieval method using a physically-based approach combined with machine learning regression to estimate crop N content. Within the workflow, the leaf optical properties model PROSPECT-PRO including the newly calibrated specific absorption coefficients (SAC) of proteins, was coupled with the canopy reflectance model 4SAIL to PROSAIL-PRO. The latter was then employed to generate a training database to be used for advanced probabilistic machine learning methods: a standard homoscedastic Gaussian process (GP) and a heteroscedastic GP regression that accounts for signal-to-noise relations. Both GP models have the property of providing confidence intervals for the estimates, which sets them apart from other machine learners. GP-based band analysis identified optimal spectral settings with ten bands mainly situated in the shortwave infrared (SWIR) spectral region. Use of well-known protein absorption bands from the literature showed comparative results. Finally, the heteroscedastic GP model was successfully applied on airborne hyperspectral data for N mapping. We conclude that GP algorithms, and in particular the heteroscedastic GP, should be implemented for global agricultural monitoring of aboveground N from future imaging spectroscopy data.

Atmospheric correction of Earth Observation data is one of the most critical steps in the data processing chain of a satellite mission for successful remote sensing applications. Atmospheric Radiative Transfer Models (RTM) inversion methods are typically preferred due to their high accuracy. However, the execution of RTMs on a pixel-per-pixel basis is impractical due to their high computation time, thus large multi-dimensional look-up tables (LUTs) are precomputed for their later interpolation. To further reduce the RTM computation burden and the error in LUT interpolation, we have developed a method to automatically select the minimum and optimal set of nodes to be included in a LUT. We present the gradient-based automatic LUT generator algorithm (GALGA) which relies on the notion of an acquisition function that incorporates (a) the Jacobian evaluation of an RTM, and (b) information about the multivariate distribution of the current nodes. We illustrate the capabilities of GALGA in the automatic construction and optimization of MODerate resolution atmospheric TRANsmission (MODTRAN) LUTs for several input dimensions. Our results indicate that, when compared to a pseudo-random homogeneous distribution of the LUT nodes, GALGA reduces (1) the LUT size by $\sim$75\% and (2) the maximum interpolation relative errors by 0.5\% It is concluded that automatic LUT design might benefit from the methodology proposed in GALGA to reduce computation time and interpolation errors.

An unprecedented spectroscopic data stream will soon become available with forthcoming Earth-observing satellite missions equipped with imaging spectroradiometers. This data stream will open up a vast array of opportunities to quantify a diversity of biochemical and structural vegetation properties. The processing requirements for such large data streams require reliable retrieval techniques enabling the spatiotemporally explicit quantification of biophysical variables. With the aim of preparing for this new era of Earth observation, this review summarizes the state-of-the-art retrieval methods that have been applied in experimental imaging spectroscopy studies inferring all kinds of vegetation biophysical variables. Identified retrieval methods are categorized into: (1) parametric regression, including vegetation indices, shape indices, and spectral transformations; (2) non-parametric regression, including linear and non-linear machine learning regression algorithms; (3) physically-based, including inversion of radiative transfer models (RTMs) using numerical optimization and look-up-table approaches; and (4) hybrid regression methods, which combine RTM simulations with machine learning regression methods. For each of these categories, an overview of widely applied methods with application to mapping vegetation properties is given. In view of processing imaging spectroscopy data, a critical aspect involves the challenge of dealing with spectral multicollinearity. The ability to provide robust estimates, retrieval uncertainties, and acceptable retrieval processing speed are other important aspects in view of operational processing. Recommendations towards new-generation spectroscopy-based processing chains for the operational production of biophysical variables are given.

Computationally expensive Radiative Transfer Models (RTMs) are widely used} to realistically reproduce the light interaction with the Earth surface and atmosphere. Because these models take long processing time, the common practice is to first generate a sparse look-up table (LUT) and then make use of interpolation methods to sample the multi-dimensional LUT input variable space. However, the question arise whether common interpolation methods perform most accurate. As an alternative to interpolation, this work proposes to use emulation, i.e., approximating the RTM output by means of statistical learning. Two experiments were conducted to assess the accuracy in delivering spectral outputs using interpolation and emulation: (1) at canopy level, using PROSAIL; and (2) at top-of-atmosphere level, using MODTRAN. Various interpolation (nearest-neighbour, inverse distance weighting, piece-wice linear) and emulation (Gaussian process regression (GPR), kernel ridge regression, neural networks) methods were evaluated against a dense reference LUT. In all experiments, the emulation methods clearly produced more accurate output spectra than classical interpolation methods. GPR emulation performed up to ten times more accurately than the best performing interpolation method, and this with a speed that is competitive with the faster interpolation methods. It is concluded that emulation can function as a fast and more accurate alternative to commonly used interpolation methods for reconstructing RTM spectral data.

The availability of satellite optical information is often hampered by the natural presence of clouds, which can be problematic for many applications. Persistent clouds over agricultural fields can mask key stages of crop growth, leading to unreliable yield predictions. Synthetic Aperture Radar (SAR) provides all-weather imagery which can potentially overcome this limitation, but given its high and distinct sensitivity to different surface properties, the fusion of SAR and optical data still remains an open challenge. In this work, we propose the use of Multi-Output Gaussian Process (MOGP) regression, a machine learning technique that learns automatically the statistical relationships among multisensor time series, to detect vegetated areas over which the synergy between SAR-optical imageries is profitable. For this purpose, we use the Sentinel-1 Radar Vegetation Index (RVI) and Sentinel-2 Leaf Area Index (LAI) time series over a study area in north west of the Iberian peninsula. Through a physical interpretation of MOGP trained models, we show its ability to provide estimations of LAI even over cloudy periods using the information shared with RVI, which guarantees the solution keeps always tied to real measurements. Results demonstrate the advantage of MOGP especially for long data gaps, where optical-based methods notoriously fail. The leave-one-image-out assessment technique applied to the whole vegetation cover shows MOGP predictions improve standard GP estimations over short-time gaps (R$^2$ of 74\% vs 68\%, RMSE of 0.4 vs 0.44 $[m^2m^{-2}]$) and especially over long-time gaps (R$^2$ of 33\% vs 12\%, RMSE of 0.5 vs 1.09 $[m^2m^{-2}]$)., Comment: 43 pages, 12 figures