A Sparse Semi-Blind Source Identification Method and Its Application to Raman Spectroscopy for Explosives Detection

TL;DR

This paper introduces a new iterative sparse semi-blind source identification method for Raman spectroscopy data, enabling the detection of unknown explosives in mixtures, improving over traditional least squares approaches.

Contribution

The paper presents a novel iterative approach combining constrained least squares and sparse blind source separation for identifying unknown chemical components in Raman spectra.

Findings

Successfully extracted unknown explosives from mixture samples.

Enhanced detection accuracy over standard methods.

Applicable to real experimental Raman data.

Abstract

Rapid and reliable detection and identification of unknown chemical substances is critical to homeland security. It is challenging to identify chemical components from a wide range of explosives. There are two key steps involved. One is a nondestructive and informative spectroscopic technique for data acquisition. The other is an associated library of reference features along with a computational method for feature matching and meaningful detection within or beyond the library. Recently several experimental techniques based on Raman scattering have been developed to perform standoff detection and identification of explosives, and they prove to be successful under certain idealized conditions. However data analysis is limited to standard least squares method assuming the complete knowledge of the chemical components. In this paper, we develop a new iterative method to identify unknown substances from mixture samples of Raman spectroscopy. In the first step, a constrained least squares method decomposes the data into a sum of linear combination of the known components and a non-negative residual. In the second step, a sparse and convex blind source separation method extracts components geometrically from the residuals. Verification based on the library templates or expert knowledge helps to confirm these components. If necessary, the confirmed meaningful components are fed back into step one to refine the residual and then step two extracts possibly more hidden components. The two steps may be iterated until no more components can be identified. We illustrate the proposed method in processing a set of the so called swept wavelength optical resonant Raman spectroscopy experimental data by a satisfactory blind extraction of a priori unknown chemical explosives from mixture samples.