Advances in Hyperspectral Image Classification Methods for Vegetation and Agricultural Cropland Studies

Hyperspectral data are becoming more widely available via sensors on airborne and unmanned aerial vehicle (UAV) platforms, as well as proximal platforms. While space-based hyperspectral data continue to be limited in availability, multiple spaceborne Earth-observing missions on traditional platforms are scheduled for launch, and companies are experimenting with small satellites for constellations to observe the Earth, as well as for planetary missions. Land cover mapping via classification is one of the most important applications of hyperspectral remote sensing and will increase in significance as time series of imagery are more readily available. However, while the narrow bands of hyperspectral data provide new opportunities for chemistry-based modeling and mapping, challenges remain. Hyperspectral data are high dimensional, and many bands are highly correlated or irrelevant for a given classification problem. For supervised classification methods, the quantity of training data is typically limited relative to the dimension of the input space. The resulting Hughes phenomenon, often referred to as the curse of dimensionality, increases potential for unstable parameter estimates, overfitting, and poor generalization of classifiers. This is particularly problematic for parametric approaches such as Gaussian maximum likelihoodbased classifiers that have been the backbone of pixel-based multispectral classification methods. This issue has motivated investigation of alternatives, including regularization of the class covariance matrices, ensembles of weak classifiers, development of feature selection and extraction methods, adoption of nonparametric classifiers, and exploration of methods to exploit unlabeled samples via semi-supervised and active learning. Data sets are also quite large, motivating computationally efficient algorithms and implementations. This chapter provides an overview of the recent advances in classification methods for mapping vegetation using hyperspectral data. Three data sets that are used in the hyperspectral classification literature (e.g., Botswana Hyperion satellite data and AVIRIS airborne data over both Kennedy Space Center and Indian Pines) are described in Section 3.2 and used to illustrate methods described in the chapter. An additional high-resolution hyperspectral data set acquired by a SpecTIR sensor on an airborne platform over the Indian Pines area is included to exemplify the use of new deep learning approaches, and a multiplatform example of airborne hyperspectral data is provided to demonstrate transfer learning in hyperspectral image classification. Classical approaches for supervised and unsupervised feature selection and extraction are reviewed in Section 3.3. In particular, nonlinearities exhibited in hyperspectral imagery have motivated development of nonlinear feature extraction methods in manifold learning, which are outlined in Section 3.3.1.4. Spatial context is also important in classification of both natural vegetation with complex textural patterns and large agricultural fields with significant local variability within fields. Approaches to exploit spatial features at both the pixel level (e.g., co-occurrencebased texture and extended morphological attribute profiles [EMAPs]) and integration of segmentation approaches (e.g., HSeg) are discussed in this context in Section 3.3.2. Recently, classification methods that leverage nonparametric methods originating in the machine learning community have grown in popularity. An overview of both widely used and newly emerging approaches, including support vector machines (SVMs), Gaussian mixture models, and deep learning based on convolutional neural networks is provided in Section 3.4. Strategies to exploit unlabeled samples, including active learning and metric learning, which combine feature extraction and augmentation of the pool of training samples in an active learning framework, are outlined in Section 3.5. Integration of image segmentation with classification to accommodate spatial coherence typically observed in vegetation is also explored, including as an integrated active learning system. Exploitation of multisensor strategies for augmenting the pool of training samples is investigated via a transfer learning framework in Section 3.5.1.2. Finally, we look to the future, considering opportunities soon to be provided by new paradigms, as hyperspectral sensing is becoming common at multiple scales from ground-based and airborne autonomous vehicles to manned aircraft and space-based platforms

Graph Construction for Manifold Discovery

Manifold learning is a class of machine learning methods that exploits the observation that high-dimensional data tend to lie on a smooth lower-dimensional manifold. Manifold discovery is the essential first component of manifold learning methods, in which the manifold structure is inferred from available data. This task is typically posed as a graph construction problem: selecting a set of vertices and edges that most closely approximates the true underlying manifold. The quality of this learned graph is critical to the overall accuracy of the manifold learning method. Thus, it is essential to develop accurate, efficient, and reliable algorithms for constructing manifold approximation graphs. To aid in this investigation of graph construction methods, we propose new methods for evaluating graph quality. These quality measures act as a proxy for ground-truth manifold approximation error and are applicable even when prior information about the dataset is limited. We then develop an incremental update scheme for some quality measures, demonstrating their usefulness for efficient parameter tuning. We then propose two novel methods for graph construction, the Manifold Spanning Graph and the Mutual Neighbors Graph algorithms. Each method leverages assumptions about the structure of both the input data and the subsequent manifold learning task. The algorithms are experimentally validated against state of the art graph construction techniques on a multi-disciplinary set of application domains, including image classification, directional audio prediction, and spectroscopic analysis. The final contribution of the thesis is a method for aligning sequential datasets while still respecting each set’s internal manifold structure. The use of high quality manifold approximation graphs enables accurate alignments with few ground-truth correspondences

Lightweight Adaptation of Classifiers to Users and Contexts: Trends of the Emerging Domain

Intelligent computer applications need to adapt their behaviour to contexts and users, but conventional classifier adaptation methods require long data collection and/or training times. Therefore classifier adaptation is often performed as follows: at design time application developers define typical usage contexts and provide reasoning models for each of these contexts, and then at runtime an appropriate model is selected from available ones. Typically, definition of usage contexts and reasoning models heavily relies on domain knowledge. However, in practice many applications are used in so diverse situations that no developer can predict them all and collect for each situation adequate training and test databases. Such applications have to adapt to a new user or unknown context at runtime just from interaction with the user, preferably in fairly lightweight ways, that is, requiring limited user effort to collect training data and limited time of performing the adaptation. This paper analyses adaptation trends in several emerging domains and outlines promising ideas, proposed for making multimodal classifiers user-specific and context-specific without significant user efforts, detailed domain knowledge, and/or complete retraining of the classifiers. Based on this analysis, this paper identifies important application characteristics and presents guidelines to consider these characteristics in adaptation design

Constraint based approaches to interpretable and semi-supervised machine learning

Interpretability and Explainability of machine learning algorithms are becoming increasingly important as Machine Learning (ML) systems get widely applied to domains like clinical healthcare, social media and governance. A related major challenge in deploying ML systems pertains to reliable learning when expert annotation is severely limited. This dissertation prescribes a common framework to address these challenges, based on the use of constraints that can make an ML model more interpretable, lead to novel methods for explaining ML models, or help to learn reliably with limited supervision. In particular, we focus on the class of latent variable models and develop a general learning framework by constraining realizations of latent variables and/or model parameters. We propose specific constraints that can be used to develop identifiable latent variable models, that in turn learn interpretable outcomes. The proposed framework is first used in Non–negative Matrix Factorization and Probabilistic Graphical Models. For both models, algorithms are proposed to incorporate such constraints with seamless and tractable augmentation of the associated learning and inference procedures. The utility of the proposed methods is demonstrated for our working application domain – identifiable phenotyping using Electronic Health Records (EHRs). Evaluation by domain experts reveals that the proposed models are indeed more clinically relevant (and hence more interpretable) than existing counterparts. The work also demonstrates that while there may be inherent trade–offs between constraining models to encourage interpretability, the quantitative performance of downstream tasks remains competitive. We then focus on constraint based mechanisms to explain decisions or outcomes of supervised black-box models. We propose an explanation model based on generating examples where the nature of the examples is constrained i.e. they have to be sampled from the underlying data domain. To do so, we train a generative model to characterize the data manifold in a high dimensional ambient space. Constrained sampling then allows us to generate naturalistic examples that lie along the data manifold. We propose ways to summarize model behavior using such constrained examples. In the last part of the contributions, we argue that heterogeneity of data sources is useful in situations where very little to no supervision is available. This thesis leverages such heterogeneity (via constraints) for two critical but widely different machine learning algorithms. In each case, a novel algorithm in the sub-class of co–regularization is developed to combine information from heterogeneous sources. Co–regularization is a framework of constraining latent variables and/or latent distributions in order to leverage heterogeneity. The proposed algorithms are utilized for clustering, where the intent is to generate a partition or grouping of observed samples, and for Learning to Rank algorithms – used to rank a set of observed samples in order of preference with respect to a specific search query. The proposed methods are evaluated on clustering web documents, social network users, and information retrieval applications for ranking search queries.Electrical and Computer Engineerin

Scalable computing for earth observation - Application on Sea Ice analysis

In recent years, Deep learning (DL) networks have shown considerable improvements and have become a preferred methodology in many different applications. These networks have outperformed other classical techniques, particularly in large data settings. In earth observation from the satellite field, for example, DL algorithms have demonstrated the ability to learn complicated nonlinear relationships in input data accurately. Thus, it contributed to advancement in this field. However, the training process of these networks has heavy computational overheads. The reason is two-fold: The sizable complexity of these networks and the high number of training samples needed to learn all parameters comprising these architectures. Although the quantity of training data enhances the accuracy of the trained models in general, the computational cost may restrict the amount of analysis that can be done. This issue is particularly critical in satellite remote sensing, where a myriad of satellites generate an enormous amount of data daily, and acquiring in-situ ground truth for building a large training dataset is a fundamental prerequisite. This dissertation considers various aspects of deep learning based sea ice monitoring from SAR data. In this application, labeling data is very costly and time-consuming. Also, in some cases, it is not even achievable due to challenges in establishing the required domain knowledge, specifically when it comes to monitoring Arctic Sea ice with Synthetic Aperture Radar (SAR), which is the application domain of this thesis. Because the Arctic is remote, has long dark seasons, and has a very dynamic weather system, the collection of reliable in-situ data is very demanding. In addition to the challenges of interpreting SAR data of sea ice, this issue makes SAR-based sea ice analysis with DL networks a complicated process. We propose novel DL methods to cope with the problems of scarce training data and address the computational cost of the training process. We analyze DL network capabilities based on self-designed architectures and learn strategies, such as transfer learning for sea ice classification. We also address the scarcity of training data by proposing a novel deep semi-supervised learning method based on SAR data for incorporating unlabeled data information into the training process. Finally, a new distributed DL method that can be used in a semi-supervised manner is proposed to address the computational complexity of deep neural network training