4.5 Article

A machine learning classification methodology for Raman Hyperspectral imagery based on auto-encoders

Journal

JOURNAL OF RAMAN SPECTROSCOPY
Volume 53, Issue 6, Pages 1126-1139

Publisher

WILEY
DOI: 10.1002/jrs.6339

Keywords

Raman hyperspectral imaging; auto-encoder; machine learning; spectral signal separation; unsupervised learning

Categories

Funding

  1. Stavros Niarchos Foundation
  2. Operational Programme 'Competitiveness, Entrepreneurship and Innovation'
  3. European Regional Development Fund [MIS 5002755]

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Raman spectroscopy is a sensitive and non-destructive technique for characterizing material composition. However, its signal analysis is complex, especially when combined with spatial mapping to create a three-dimensional dataset. This project aims to improve signal unmixing performance using artificial intelligence, and explores various unsupervised methods to find the most suitable approach for microscopic Raman hyperspectral imagery data sets.
Raman spectroscopy is a very sensitive, non-destructive optical technique that is able to characterize the composition of a material. Although it is a very useful technique, its signals are rather complex and therefore require a lot of knowledge and skills to understand their meaning. This complexity increases further, when it is combined with spatial mapping, creating a three-dimensional dataset named Raman hyperspectral imagery. The common methodology of analysing such a dataset is to use a generic supervised classification algorithm (i.e., non-negative least square) combined with reference data. If reference data are not available, unsupervised algorithms are used to perform spectral clusterization of similar areas. This is typically achieved using standard PCA and k-means methods. The most common problem of processing that significantly affects the results of analysis is that a raw Raman Signal consists of three sources: Raman scattering, photoluminescence and noise. The contribution weights of those components are not standard and are changing based on the sample's chemistry, which makes it very difficult to be solved. This creates the necessity for pre-processing methods that can split this raw signal to its components. The goals of this project are to improve the unmixing performance using AI and to achieve a successful split of the raw signal into its three components. Through this study, various unsupervised methods are explored to identify the method that fits best to our microscopic RHSI data sets. Our focus is on using autoencoders for the data analysis and on a Gaussian smoothing filter combined with polynomial fittings to split the data. Results show that the selection of a classification methodology depends greatly on the application, but when a large RHSI dataset is available, the newly proposed splitting technique combined with an autoencoder classification presents the best solution.

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