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Blind Decomposition of Infrared Spectra Using Flexible Component Analysis

Kopriva, Ivica; Jerić, Ivanka; Cichocki, Andrzej (2009) Blind Decomposition of Infrared Spectra Using Flexible Component Analysis. Chemometrics and intelligent laboratory systems, 97 (2). pp. 170-178. ISSN 0169-7439

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Abstract

The paper presents flexible component analysis-based blind decomposition of the mixtures of Fourier transform of infrared spectral (FT-IR) data into pure components, wherein the number of mixtures is less than number of pure components. This is achieved by hierarchical alternating least square nonnegative matrix factorization (HALS NMF) method with smoothness and sparseness constraints simultaneously imposed on the pure component spectra. In contrast to many existing blind decomposition methods no a priori information about the number of pure components is required. It is estimated from the mixtures using robust data clustering algorithm in the wavelet domain. The HALS NMF method is compared favorably against sparse component analysis approach on experimental data with the known pure component spectra. Proposed methodology can be implemented as a part of software packages used for the analysis of FT-IR spectra and identification of chemical compounds.

Item Type: Article
Uncontrolled Keywords: chemometrics; bnd source separation; flexible component analysis; sparse component analysis; FT-IR spectroscopy; wavelet translation
Subjects: NATURAL SCIENCES > Mathematics > Applied Mathematics and Mathematical Modeling
NATURAL SCIENCES > Chemistry > Analytic Chemistry
TECHNICAL SCIENCES > Computing > Data Processing
Divisions: Division of Laser and Atomic Research and Development
Division of Organic Chemistry and Biochemistry
Projects:
Project titleProject leaderProject codeProject type
Multispectral data analysis (Analiza višespektralih podataka)-Ivica Kopriva098-0982903-2558MZOS
UNSPECIFIEDUNSPECIFIEDUNSPECIFIEDMZOS
Depositing User: Ivica Kopriva
Date Deposited: 03 Dec 2015 13:31
URI: http://fulir.irb.hr/id/eprint/2380
DOI: 10.1016/j.chemolab.2009.04.002

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