Locality and Structure Regularized Low Rank Representation for Hyperspectral Image Classification

Hyperspectral image (HSI) classification, which aims to assign an accurate label for hyperspectral pixels, has drawn great interest in recent years. Although low rank representation (LRR) has been used to classify HSI, its ability to segment each class from the whole HSI data has not been exploited fully yet. LRR has a good capacity to capture the underlying lowdimensional subspaces embedded in original data. However, there are still two drawbacks for LRR. First, LRR does not consider the local geometric structure within data, which makes the local correlation among neighboring data easily ignored. Second, the representation obtained by solving LRR is not discriminative enough to separate different data. In this paper, a novel locality and structure regularized low rank representation (LSLRR) model is proposed for HSI classification. To overcome the above limitations, we present locality constraint criterion (LCC) and structure preserving strategy (SPS) to improve the classical LRR. Specifically, we introduce a new distance metric, which combines both spatial and spectral features, to explore the local similarity of pixels. Thus, the global and local structures of HSI data can be exploited sufficiently. Besides, we propose a structure constraint to make the representation have a near block-diagonal structure. This helps to determine the final classification labels directly. Extensive experiments have been conducted on three popular HSI datasets. And the experimental results demonstrate that the proposed LSLRR outperforms other state-of-the-art methods.Comment: 14 pages, 7 figures, TGRS201

Joint & Progressive Learning from High-Dimensional Data for Multi-Label Classification

Despite the fact that nonlinear subspace learning techniques (e.g. manifold learning) have successfully applied to data representation, there is still room for improvement in explainability (explicit mapping), generalization (out-of-samples), and cost-effectiveness (linearization). To this end, a novel linearized subspace learning technique is developed in a joint and progressive way, called \textbf{j}oint and \textbf{p}rogressive \textbf{l}earning str\textbf{a}teg\textbf{y} (J-Play), with its application to multi-label classification. The J-Play learns high-level and semantically meaningful feature representation from high-dimensional data by 1) jointly performing multiple subspace learning and classification to find a latent subspace where samples are expected to be better classified; 2) progressively learning multi-coupled projections to linearly approach the optimal mapping bridging the original space with the most discriminative subspace; 3) locally embedding manifold structure in each learnable latent subspace. Extensive experiments are performed to demonstrate the superiority and effectiveness of the proposed method in comparison with previous state-of-the-art methods.Comment: accepted in ECCV 201

Graph Scaling Cut with L1-Norm for Classification of Hyperspectral Images

In this paper, we propose an L1 normalized graph based dimensionality reduction method for Hyperspectral images, called as L1-Scaling Cut (L1-SC). The underlying idea of this method is to generate the optimal projection matrix by retaining the original distribution of the data. Though L2-norm is generally preferred for computation, it is sensitive to noise and outliers. However, L1-norm is robust to them. Therefore, we obtain the optimal projection matrix by maximizing the ratio of between-class dispersion to within-class dispersion using L1-norm. Furthermore, an iterative algorithm is described to solve the optimization problem. The experimental results of the HSI classification confirm the effectiveness of the proposed L1-SC method on both noisy and noiseless data.Comment: European Signal Processing Conference 201

Enhancing hyperspectral image unmixing with spatial correlations

This paper describes a new algorithm for hyperspectral image unmixing. Most of the unmixing algorithms proposed in the literature do not take into account the possible spatial correlations between the pixels. In this work, a Bayesian model is introduced to exploit these correlations. The image to be unmixed is assumed to be partitioned into regions (or classes) where the statistical properties of the abundance coefficients are homogeneous. A Markov random field is then proposed to model the spatial dependency of the pixels within any class. Conditionally upon a given class, each pixel is modeled by using the classical linear mixing model with additive white Gaussian noise. This strategy is investigated the well known linear mixing model. For this model, the posterior distributions of the unknown parameters and hyperparameters allow ones to infer the parameters of interest. These parameters include the abundances for each pixel, the means and variances of the abundances for each class, as well as a classification map indicating the classes of all pixels in the image. To overcome the complexity of the posterior distribution of interest, we consider Markov chain Monte Carlo methods that generate samples distributed according to the posterior of interest. The generated samples are then used for parameter and hyperparameter estimation. The accuracy of the proposed algorithms is illustrated on synthetic and real data.Comment: Manuscript accepted for publication in IEEE Trans. Geoscience and Remote Sensin

Spectral-spatial classification of hyperspectral images: three tricks and a new supervised learning setting

Spectral-spatial classification of hyperspectral images has been the subject of many studies in recent years. In the presence of only very few labeled pixels, this task becomes challenging. In this paper we address the following two research questions: 1) Can a simple neural network with just a single hidden layer achieve state of the art performance in the presence of few labeled pixels? 2) How is the performance of hyperspectral image classification methods affected when using disjoint train and test sets? We give a positive answer to the first question by using three tricks within a very basic shallow Convolutional Neural Network (CNN) architecture: a tailored loss function, and smooth- and label-based data augmentation. The tailored loss function enforces that neighborhood wavelengths have similar contributions to the features generated during training. A new label-based technique here proposed favors selection of pixels in smaller classes, which is beneficial in the presence of very few labeled pixels and skewed class distributions. To address the second question, we introduce a new sampling procedure to generate disjoint train and test set. Then the train set is used to obtain the CNN model, which is then applied to pixels in the test set to estimate their labels. We assess the efficacy of the simple neural network method on five publicly available hyperspectral images. On these images our method significantly outperforms considered baselines. Notably, with just 1% of labeled pixels per class, on these datasets our method achieves an accuracy that goes from 86.42% (challenging dataset) to 99.52% (easy dataset). Furthermore we show that the simple neural network method improves over other baselines in the new challenging supervised setting. Our analysis substantiates the highly beneficial effect of using the entire image (so train and test data) for constructing a model.Comment: Remote Sensing 201