Chemical Identification in the Specular and Off-Specular Rough-Surface Scattered Terahertz Spectra Using Wavelet Shrinkage

We present the development and implementation of a novel wavelet shrinkage technique for the retrieval of obscured characteristic resonant signatures in the scattered terahertz (THz) reflectivity of molecular crystals. In this implementation, the wavelet basis functions associated with the absorptio...

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Veröffentlicht in:IEEE access 2021, Vol.9, p.29746-29754
Hauptverfasser: Khani, Mahmoud E., Arbab, M. Hassan
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description We present the development and implementation of a novel wavelet shrinkage technique for the retrieval of obscured characteristic resonant signatures in the scattered terahertz (THz) reflectivity of molecular crystals. In this implementation, the wavelet basis functions associated with the absorption features were identified using the second-order total variation of the wavelet coefficients. Additionally, wavelet coefficients at certain scales were modified using the phase function corrections and wavelet hard thresholding. Reconstruction of the original spectra using these modified wavelet coefficients yielded the exact resonant frequencies of the chemicals, which were otherwise unrecognizable in the spectral artifacts of the rough surface scattering. We examined the robustness of this method over controlled levels of rough surface scattering, validated using the Kirchhoff approximation, in spectroscopic targets made from \alpha -lactose monohydrate and 4-aminobenzoic acid (PABA), which have close spectral lines. We successfully retrieved the spectral absorption fingerprints in both specular and off-specular reflection geometries. This technique can be utilized for stand-off material characterization using the THz reflection spectroscopy in uncontrolled environments and potentially can be adopted for other broadband spectroscopic modalities.
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Reconstruction of the original spectra using these modified wavelet coefficients yielded the exact resonant frequencies of the chemicals, which were otherwise unrecognizable in the spectral artifacts of the rough surface scattering. We examined the robustness of this method over controlled levels of rough surface scattering, validated using the Kirchhoff approximation, in spectroscopic targets made from &lt;inline-formula&gt; &lt;tex-math notation="LaTeX"&gt;\alpha &lt;/tex-math&gt;&lt;/inline-formula&gt;-lactose monohydrate and 4-aminobenzoic acid (PABA), which have close spectral lines. We successfully retrieved the spectral absorption fingerprints in both specular and off-specular reflection geometries. 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Hassan</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Chemical Identification in the Specular and Off-Specular Rough-Surface Scattered Terahertz Spectra Using Wavelet Shrinkage</atitle><jtitle>IEEE access</jtitle><stitle>Access</stitle><stitle>IEEE ACCESS</stitle><addtitle>IEEE Access</addtitle><date>2021</date><risdate>2021</risdate><volume>9</volume><spage>29746</spage><epage>29754</epage><pages>29746-29754</pages><issn>2169-3536</issn><eissn>2169-3536</eissn><coden>IAECCG</coden><abstract>We present the development and implementation of a novel wavelet shrinkage technique for the retrieval of obscured characteristic resonant signatures in the scattered terahertz (THz) reflectivity of molecular crystals. In this implementation, the wavelet basis functions associated with the absorption features were identified using the second-order total variation of the wavelet coefficients. Additionally, wavelet coefficients at certain scales were modified using the phase function corrections and wavelet hard thresholding. Reconstruction of the original spectra using these modified wavelet coefficients yielded the exact resonant frequencies of the chemicals, which were otherwise unrecognizable in the spectral artifacts of the rough surface scattering. We examined the robustness of this method over controlled levels of rough surface scattering, validated using the Kirchhoff approximation, in spectroscopic targets made from &lt;inline-formula&gt; &lt;tex-math notation="LaTeX"&gt;\alpha &lt;/tex-math&gt;&lt;/inline-formula&gt;-lactose monohydrate and 4-aminobenzoic acid (PABA), which have close spectral lines. We successfully retrieved the spectral absorption fingerprints in both specular and off-specular reflection geometries. This technique can be utilized for stand-off material characterization using the THz reflection spectroscopy in uncontrolled environments and potentially can be adopted for other broadband spectroscopic modalities.</abstract><cop>PISCATAWAY</cop><pub>IEEE</pub><pmid>35433152</pmid><doi>10.1109/ACCESS.2021.3059424</doi><tpages>9</tpages><orcidid>https://orcid.org/0000-0002-3058-6247</orcidid><orcidid>https://orcid.org/0000-0002-6565-3358</orcidid><oa>free_for_read</oa></addata></record>
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subjects Absorption spectra
Basis functions
Broadband
Chemical identification
Coefficient of variation
Computer Science
Computer Science, Information Systems
Engineering
Engineering, Electrical & Electronic
Lactose
Line spectra
maximal overlap discrete wavelet transform (MODWT)
off-specular scattered spectra
phase function effects
pyramid algorithm
reflection-mode spectroscopy
Resonant frequencies
Resonant frequency
Robustness
rough surface scattering
Rough surfaces
Scattering
Science & Technology
Shrinkage
Spectroscopy
Spectrum analysis
Specular reflection
Surface chemistry
Surface roughness
Surface waves
Technology
Telecommunications
Terahertz frequencies
terahertz time-domain spectroscopy (THz-TDS)
Wavelet coefficients
wavelet shrinkage
title Chemical Identification in the Specular and Off-Specular Rough-Surface Scattered Terahertz Spectra Using Wavelet Shrinkage
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