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Averaging of Backscatter Intensities in Compounds

Low uncertainty measurements on pure element stable isotope pairs demonstrate that mass has no influence on the backscattering of electrons at typical electron microprobe energies. The traditional prediction of average backscatter intensities in compounds using elemental mass fractions is improperly...

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Detalles Bibliográficos
Autores principales: Donovan, John J., Pingitore, Nicholas E., Westphal, Andrew J.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: [Gaithersburg, MD] : U.S. Dept. of Commerce, National Institute of Standards and Technology 2002
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4863840/
https://www.ncbi.nlm.nih.gov/pubmed/27446752
http://dx.doi.org/10.6028/jres.107.046
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author Donovan, John J.
Pingitore, Nicholas E.
Westphal, Andrew J.
author_facet Donovan, John J.
Pingitore, Nicholas E.
Westphal, Andrew J.
author_sort Donovan, John J.
collection PubMed
description Low uncertainty measurements on pure element stable isotope pairs demonstrate that mass has no influence on the backscattering of electrons at typical electron microprobe energies. The traditional prediction of average backscatter intensities in compounds using elemental mass fractions is improperly grounded in mass and thus has no physical basis. We propose an alternative model to mass fraction averaging, based of the number of electrons or protons, termed “electron fraction,” which predicts backscatter yield better than mass fraction averaging.
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spelling pubmed-48638402016-07-21 Averaging of Backscatter Intensities in Compounds Donovan, John J. Pingitore, Nicholas E. Westphal, Andrew J. J Res Natl Inst Stand Technol Article Low uncertainty measurements on pure element stable isotope pairs demonstrate that mass has no influence on the backscattering of electrons at typical electron microprobe energies. The traditional prediction of average backscatter intensities in compounds using elemental mass fractions is improperly grounded in mass and thus has no physical basis. We propose an alternative model to mass fraction averaging, based of the number of electrons or protons, termed “electron fraction,” which predicts backscatter yield better than mass fraction averaging. [Gaithersburg, MD] : U.S. Dept. of Commerce, National Institute of Standards and Technology 2002 2002-12-01 /pmc/articles/PMC4863840/ /pubmed/27446752 http://dx.doi.org/10.6028/jres.107.046 Text en https://creativecommons.org/publicdomain/zero/1.0/ The Journal of Research of the National Institute of Standards and Technology is a publication of the U.S. Government. The papers are in the public domain and are not subject to copyright in the United States. Articles from J Res may contain photographs or illustrations copyrighted by other commercial organizations or individuals that may not be used without obtaining prior approval from the holder of the copyright.
spellingShingle Article
Donovan, John J.
Pingitore, Nicholas E.
Westphal, Andrew J.
Averaging of Backscatter Intensities in Compounds
title Averaging of Backscatter Intensities in Compounds
title_full Averaging of Backscatter Intensities in Compounds
title_fullStr Averaging of Backscatter Intensities in Compounds
title_full_unstemmed Averaging of Backscatter Intensities in Compounds
title_short Averaging of Backscatter Intensities in Compounds
title_sort averaging of backscatter intensities in compounds
topic Article
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4863840/
https://www.ncbi.nlm.nih.gov/pubmed/27446752
http://dx.doi.org/10.6028/jres.107.046
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