2,695 research outputs found

    Comparison of conventional and total reflection excitation geometry for fluorescence XX-ray absorption spectroscopy on droplet samples

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    X-ray absorption fine structure (XAFS) experiments in fluorescence mode have been performed in total reflection excitation geometry and conventional 45°/45° excitation/detection geometry for comparison. The experimental results have shown that XAFS measurements are feasible under normal total reflection X-ray fluorescence (TXRF) conditions, i.e. on droplet samples, with excitation in grazing incidence and using a TXRF experimental chamber. The application of the total reflection excitation geometry for XAFS measurements increases the sensitivity compared to the conventional geometry leading to lower accessible concentration ranges. However, XAFS under total reflection excitation condition fails for highly concentrated samples because of the self-absorption effect

    Gerald Gorman

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    Phorograph - Gerald Gorman in traditional Scottish clothing, (Edinburgh, Scotland). A note with the picture reads: "Hoot Mon", The Canadian Kid. Sincerely Yours, Gerald Gorma

    Gerald Nelson discusses article "Do roads cause deforestation?"

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    IFPRI Senior Researcher, Gerald Nelson, discusses the article, "Do roads cause deforestation." On July 25, 2011, Nelson and co-author, Daniel Hellerstein, were honored by the AAEA with the Publication of Enduring Quality Award for this innovative 1997 publication on techniques for turning satellite imagery into economic data

    Portrait of President Gerald Ford.

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    Handwritten Inscription: \u27To Felton M. Johnston - best always, Gerald Ford\u27https://egrove.olemiss.edu/fmjohnston/1097/thumbnail.jp

    Gerald Costanzo

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    Gerald Costanzo visited The College at Brockport in June 1984. He is a poet and publisher, and has been a faculty member at Carnegie Mellon University since 1970.Archived web contentSUNY BrockportWriters Forum Author Photo

    Parameter study of self-absorption effects in Total Reflection X-ray Fluorescence–X-ray Absorption Near Edge Structure analysis of arsenic

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    Total reflection X-ray Fluorescence (TXRF) analysis in combination with X-ray Absorption Near Edge Structure (XANES) analysis is a powerful method to perform chemical speciation studies at trace element levels. However, when measuring samples with higher concentrations and in particular standards, damping of the oscillations is observed. In this study the influence of self-absorption effects on TXRF–XANES measurements was investigated by comparing measurements with theoretical calculations. As(V) standard solutions were prepared at various concentrations and dried on flat substrates. The measurements showed a correlation between the damping of the oscillations and the As mass deposited. A Monte-Carlo simulation was developed using data of the samples shapes obtained from confocal white light microscopy. The results showed good agreement with the measurements; they confirmed that the key parameters are the density of the investigated atom in the dried residues and the shape of the residue, parameters that combined define the total mass crossed by a certain portion of the incident beam. The study presents a simple approach for an a priori evaluation of the self-absorption in TXRF X-ray absorption studies. The consequences for Extended X-ray Absorption Fine Structure (EXAFS) and XANES measurements under grazing incidence conditions are discussed, leading to the conclusion that the damping of the oscillations seems to make EXAFS of concentrated samples non feasible. For XANES “fingerprint” analysis samples should be prepared with a deposited mass and sample shape leading to an acceptable absorption for the actual investigation
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