5,856 research outputs found
Unsupervised spectral sub-feature learning for hyperspectral image classification
Spectral pixel classification is one of the principal techniques used in hyperspectral image (HSI) analysis. In this article, we propose an unsupervised feature learning method for classification of hyperspectral images. The proposed method learns a dictionary of sub-feature basis representations from the spectral domain, which allows effective use of the correlated spectral data. The learned dictionary is then used in encoding convolutional samples from the hyperspectral input pixels to an expanded but sparse feature space. Expanded hyperspectral feature representations enable linear separation between object classes present in an image. To evaluate the proposed method, we performed experiments on several commonly used HSI data sets acquired at different locations and by different sensors. Our experimental results show that the proposed method outperforms other pixel-wise classification methods that make use of unsupervised feature extraction approaches. Additionally, even though our approach does not use any prior knowledge, or labelled training data to learn features, it yields either advantageous, or comparable, results in terms of classification accuracy with respect to recent semi-supervised methods
Spectral Dimensionality Reduction
In this paper, we study and put under a common framework a number of non-linear dimensionality reduction methods, such as Locally Linear Embedding, Isomap, Laplacian Eigenmaps and kernel PCA, which are based on performing an eigen-decomposition (hence the name 'spectral'). That framework also includes classical methods such as PCA and metric multidimensional scaling (MDS). It also includes the data transformation step used in spectral clustering. We show that in all of these cases the learning algorithm estimates the principal eigenfunctions of an operator that depends on the unknown data density and on a kernel that is not necessarily positive semi-definite. This helps to generalize some of these algorithms so as to predict an embedding for out-of-sample examples without having to retrain the model. It also makes it more transparent what these algorithm are minimizing on the empirical data and gives a corresponding notion of generalization error. Dans cet article, nous étudions et développons un cadre unifié pour un certain nombre de méthodes non linéaires de réduction de dimensionalité, telles que LLE, Isomap, LE (Laplacian Eigenmap) et ACP à noyaux, qui font de la décomposition en valeurs propres (d'où le nom "spectral"). Ce cadre inclut également des méthodes classiques telles que l'ACP et l'échelonnage multidimensionnel métrique (MDS). Il inclut aussi l'étape de transformation de données utilisée dans l'agrégation spectrale. Nous montrons que, dans tous les cas, l'algorithme d'apprentissage estime les fonctions propres principales d'un opérateur qui dépend de la densité inconnue de données et d'un noyau qui n'est pas nécessairement positif semi-défini. Ce cadre aide à généraliser certains modèles pour prédire les coordonnées des exemples hors-échantillons sans avoir à réentraîner le modèle. Il aide également à rendre plus transparent ce que ces algorithmes minimisent sur les données empiriques et donne une notion correspondante d'erreur de généralisation.non-parametric models, non-linear dimensionality reduction, kernel models, modèles non paramétriques, réduction de dimensionalité non linéaire, modèles à noyau
Validation of nonlinear PCA
Linear principal component analysis (PCA) can be extended to a nonlinear PCA
by using artificial neural networks. But the benefit of curved components
requires a careful control of the model complexity. Moreover, standard
techniques for model selection, including cross-validation and more generally
the use of an independent test set, fail when applied to nonlinear PCA because
of its inherent unsupervised characteristics. This paper presents a new
approach for validating the complexity of nonlinear PCA models by using the
error in missing data estimation as a criterion for model selection. It is
motivated by the idea that only the model of optimal complexity is able to
predict missing values with the highest accuracy. While standard test set
validation usually favours over-fitted nonlinear PCA models, the proposed model
validation approach correctly selects the optimal model complexity.Comment: 12 pages, 5 figure
A Convex Formulation for Spectral Shrunk Clustering
Spectral clustering is a fundamental technique in the field of data mining
and information processing. Most existing spectral clustering algorithms
integrate dimensionality reduction into the clustering process assisted by
manifold learning in the original space. However, the manifold in
reduced-dimensional subspace is likely to exhibit altered properties in
contrast with the original space. Thus, applying manifold information obtained
from the original space to the clustering process in a low-dimensional subspace
is prone to inferior performance. Aiming to address this issue, we propose a
novel convex algorithm that mines the manifold structure in the low-dimensional
subspace. In addition, our unified learning process makes the manifold learning
particularly tailored for the clustering. Compared with other related methods,
the proposed algorithm results in more structured clustering result. To
validate the efficacy of the proposed algorithm, we perform extensive
experiments on several benchmark datasets in comparison with some
state-of-the-art clustering approaches. The experimental results demonstrate
that the proposed algorithm has quite promising clustering performance.Comment: AAAI201
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