DATA-ANLGAug 31, 2022

Library transfer between distinct Laser-Induced Breakdown Spectroscopy systems with shared standards

arXiv:2209.07637v2h-index: 42
Originality Incremental advance
AI Analysis

This addresses a limiting factor in LIBS for inter-laboratory collaboration, but it is incremental as it focuses on a simplified scenario where systems share most parts.

The paper tackles the problem of mutual incompatibility between distinct Laser-Induced Breakdown Spectroscopy (LIBS) systems by developing a machine learning pipeline to transfer spectra between systems, achieving evaluation through figures of merit like Euclidean and cosine distances.

The mutual incompatibility of distinct spectroscopic systems is among the most limiting factors in Laser-Induced Breakdown Spectroscopy (LIBS). The cost related to setting up a new LIBS system is increased, as its extensive calibration is required. Solving the problem would enable inter-laboratory reference measurements and shared spectral libraries, which are fundamental for other spectroscopic techniques. In this work, we study a simplified version of this challenge where LIBS systems differ only in used spectrometers and collection optics but share all other parts of the apparatus, and collect spectra simultaneously from the same plasma plume. Extensive datasets measured as hyperspectral images of heterogeneous specimens are used to train machine learning models that can transfer spectra between systems. The transfer is realized by a pipeline that consists of a variational autoencoder (VAE) and a fully-connected artificial neural network (ANN). In the first step, we obtain a latent representation of the spectra which were measured on the Primary system (by using the VAE). In the second step, we map spectra from the Secondary system to corresponding locations in the latent space (by the ANN). Finally, Secondary system spectra are reconstructed from the latent space to the space of the Primary system. The transfer is evaluated by several figures of merit (Euclidean and cosine distances, both spatially resolved; k-means clustering of transferred spectra). The methodology is compared to several baseline approaches.

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