Resampling as a Robust Measure of Model Complexity in PARAFAC Models

ABSTRACT Fluorescence spectroscopy has been applied for analysis of complex samples, such as food and beverages. Parallel factor analysis (PARAFAC) is a well‐known decomposition method for fluorescence excitation–emission matrices (EEMs). When the complexity of the system increases, it becomes considerably more difficult to determine the optimal number of PARAFAC components, especially when the fluorophores of the system are unknown. The two commonly applied diagnostics, core consistency and split‐half analysis, appear to underestimate the model complexity due to covarying components and local minima, respectively. As a more robust alternative, we propose a resampling approach with multiple initializations and submodel comparisons for estimating the optimal number of PARAFAC components in complex data.

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Publication Details

Journal
Journal of Chemometrics
Published
2024-09-04
DOI
https://doi.org/10.1002/cem.3601
Citations
3
Primary Topic
Spectroscopy and Chemometric Analyses
Type
article
Field-Weighted Citation Impact
0.71

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article

Resampling as a Robust Measure of Model Complexity in PARAFAC Models

Helene Fog Froriep Halberg, Marta Bevilacqua, Åsmund Rinnan
3 citations
Journal of Chemometrics
Spectroscopy and Chemometric Analyses
0.71
article

Resampling as a Robust Measure of Model Complexity in PARAFAC Models

Helene Fog Froriep Halberg, Marta Bevilacqua, Åsmund Rinnan
article en
3 citations

Abstract

ABSTRACT Fluorescence spectroscopy has been applied for analysis of complex samples, such as food and beverages. Parallel factor analysis (PARAFAC) is a well‐known decomposition method for fluorescence excitation–emission matrices (EEMs). When the complexity of the system increases, it becomes considerably more difficult to determine the optimal number of PARAFAC components, especially when the fluorophores of the system are unknown. The two commonly applied diagnostics, core consistency and split‐half analysis, appear to underestimate the model complexity due to covarying components and local minima, respectively. As a more robust alternative, we propose a resampling approach with multiple initializations and submodel comparisons for estimating the optimal number of PARAFAC components in complex data.

Journal of ChemometricsVol. 38(12)
University of Copenhagen (DK)
Innovationsfonden
Zero hunger
Openalex Percentile: Top 35%
Spectroscopy and Chemometric Analyses
0.71
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