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Hapke-based computational method to enable unmixing of hyperspectral data of common salts
Environmental scientists are currently assessing the ability of hyper-spectral remote sensing to detect, identify, and analyze natural components, including minerals, rocks, vegetation and soil. This paper discusses the use of a nonlinear reflectance model to distinguish multicomponent particulate m...
Autores principales: | , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Springer International Publishing
2018
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6085231/ https://www.ncbi.nlm.nih.gov/pubmed/30094628 http://dx.doi.org/10.1186/s13065-018-0460-z |
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author | Howari, Fares M. Acbas, Gheorge Nazzal, Yousef AlAydaroos, Fatima |
author_facet | Howari, Fares M. Acbas, Gheorge Nazzal, Yousef AlAydaroos, Fatima |
author_sort | Howari, Fares M. |
collection | PubMed |
description | Environmental scientists are currently assessing the ability of hyper-spectral remote sensing to detect, identify, and analyze natural components, including minerals, rocks, vegetation and soil. This paper discusses the use of a nonlinear reflectance model to distinguish multicomponent particulate mixtures. Analysis of the data presented in this paper shows that, although the identity of the components can often be found from diagnostic wavelengths of absorption bands, the quantitative abundance determination requires knowledge of the complex refractive indices and average particle scattering albedo, phase function and size. The present study developed a method for spectrally unmixing halite and gypsum combinations. Using the known refractive indexes of the components, and with the assistance of Hapke theory and Legendre polynomials, the authors develop a method to find the component particle sizes and mixing coefficients for blends of halite and gypsum. Material factors in the method include phase function parameters, bidirectional reflectance, imaginary index, grain sizes, and iterative polynomial fitting. The obtained Hapke parameters from the best-fit approach were comparable to those reported in the literature. After the optical constants (n, the so-called real index of refraction and k, the coefficient of the imaginary index of refraction) are derived, and the geometric parameters are determined, single-scattering albedo (or ω) can be calculated and spectral unmixing becomes possible. ELECTRONIC SUPPLEMENTARY MATERIAL: The online version of this article (10.1186/s13065-018-0460-z) contains supplementary material, which is available to authorized users. |
format | Online Article Text |
id | pubmed-6085231 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2018 |
publisher | Springer International Publishing |
record_format | MEDLINE/PubMed |
spelling | pubmed-60852312018-08-24 Hapke-based computational method to enable unmixing of hyperspectral data of common salts Howari, Fares M. Acbas, Gheorge Nazzal, Yousef AlAydaroos, Fatima Chem Cent J Research Article Environmental scientists are currently assessing the ability of hyper-spectral remote sensing to detect, identify, and analyze natural components, including minerals, rocks, vegetation and soil. This paper discusses the use of a nonlinear reflectance model to distinguish multicomponent particulate mixtures. Analysis of the data presented in this paper shows that, although the identity of the components can often be found from diagnostic wavelengths of absorption bands, the quantitative abundance determination requires knowledge of the complex refractive indices and average particle scattering albedo, phase function and size. The present study developed a method for spectrally unmixing halite and gypsum combinations. Using the known refractive indexes of the components, and with the assistance of Hapke theory and Legendre polynomials, the authors develop a method to find the component particle sizes and mixing coefficients for blends of halite and gypsum. Material factors in the method include phase function parameters, bidirectional reflectance, imaginary index, grain sizes, and iterative polynomial fitting. The obtained Hapke parameters from the best-fit approach were comparable to those reported in the literature. After the optical constants (n, the so-called real index of refraction and k, the coefficient of the imaginary index of refraction) are derived, and the geometric parameters are determined, single-scattering albedo (or ω) can be calculated and spectral unmixing becomes possible. ELECTRONIC SUPPLEMENTARY MATERIAL: The online version of this article (10.1186/s13065-018-0460-z) contains supplementary material, which is available to authorized users. Springer International Publishing 2018-08-09 /pmc/articles/PMC6085231/ /pubmed/30094628 http://dx.doi.org/10.1186/s13065-018-0460-z Text en © The Author(s) 2018 Open AccessThis article is distributed under the terms of the Creative Commons Attribution 4.0 International License (http://creativecommons.org/licenses/by/4.0/), which permits unrestricted use, distribution, and reproduction in any medium, provided you give appropriate credit to the original author(s) and the source, provide a link to the Creative Commons license, and indicate if changes were made. The Creative Commons Public Domain Dedication waiver (http://creativecommons.org/publicdomain/zero/1.0/) applies to the data made available in this article, unless otherwise stated. |
spellingShingle | Research Article Howari, Fares M. Acbas, Gheorge Nazzal, Yousef AlAydaroos, Fatima Hapke-based computational method to enable unmixing of hyperspectral data of common salts |
title | Hapke-based computational method to enable unmixing of hyperspectral data of common salts |
title_full | Hapke-based computational method to enable unmixing of hyperspectral data of common salts |
title_fullStr | Hapke-based computational method to enable unmixing of hyperspectral data of common salts |
title_full_unstemmed | Hapke-based computational method to enable unmixing of hyperspectral data of common salts |
title_short | Hapke-based computational method to enable unmixing of hyperspectral data of common salts |
title_sort | hapke-based computational method to enable unmixing of hyperspectral data of common salts |
topic | Research Article |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6085231/ https://www.ncbi.nlm.nih.gov/pubmed/30094628 http://dx.doi.org/10.1186/s13065-018-0460-z |
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