Multivariate α-molecules
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Axel Flinth [1] ; Martin Schäfer [1]
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[1] Technical University of Berlin
Technical University of Berlin
Berlin, Stadt, Alemania
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- Localización: Journal of approximation theory, ISSN 0021-9045, Vol. 202, Nº 1 (February 2016), 2016, págs. 64-108
- Idioma: inglés
- DOI: 10.1016/j.jat.2015.10.004
- Enlaces
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Resumen
The suboptimal performance of wavelets with regard to the approximation of multivariate data gave rise to new representation systems, specifically designed for data with anisotropic features. Some prominent examples of these are given by ridgelets, curvelets, and shearlets, to name a few.
The great variety of such so-called directional systems motivated the search for a common framework, which unites many under one roof and enables a simultaneous analysis, for example with respect to approximation properties. Building on the concept of parabolic molecules, the recently introduced framework of αα-molecules does in fact include the previous mentioned systems. Until now however it is confined to the bivariate setting, whereas nowadays one often deals with higher dimensional data. This motivates the extension of this unifying theory to dimensions larger than 2, put forward in this work. In particular, we generalize the central result that the cross-Gramian of any two systems of αα-molecules will to some extent be localized.
As an exemplary application, we investigate the sparse approximation of video signals, which are instances of 3D data. The multivariate theory allows us to derive almost optimal approximation rates for a large class of representation systems.
