Spectroscopy, electronic structure and quantification attempt in the spectral range of the Li Kα emission band

In this work, we present the way we perform high-resolution wavelength-dispersive X-ray spectrometry in the ultra-soft X-ray range. For this purpose, we use a reflection zone plate spectrometer working, as a variable line spacing grating spectrometer, in the 40 - 110 eV spectral range. We show that the shape of the emission bands can be reproduced by simulation of spectra obtained from the local and partial density of states calculated with the density functional theory. The knowledge of the electronic structure of the material under consideration is important to properly interpret the spectra, which can be complicated when many elements are present in the sample, such as the amblygonite phosphate. We also show the first attempt of elemental quantification of an AlCuLi alloy from intensities measured with the reflection zone plate spectrometer. The obtained mass fractions are in good agreement with those obtained in a standard way from measurements performed in the soft X-ray range with crystal spectrometers.

Authors

Publication Details

Journal
Springer Link (Chiba Institute of Technology)
Published
2026-01-29
DOI
https://doi.org/10.1051/epjconf/202634901008/pdf
Primary Topic
X-ray Spectroscopy and Fluorescence Analysis
Type
article
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article

Spectroscopy, electronic structure and quantification attempt in the spectral range of the Li Kα emission band

Philippe Jonnard
Springer Link (Chiba Institute of Technology)
X-ray Spectroscopy and Fluorescence Analysis
article

Spectroscopy, electronic structure and quantification attempt in the spectral range of the Li Kα emission band

Philippe Jonnard
article en

Abstract

In this work, we present the way we perform high-resolution wavelength-dispersive X-ray spectrometry in the ultra-soft X-ray range. For this purpose, we use a reflection zone plate spectrometer working, as a variable line spacing grating spectrometer, in the 40 - 110 eV spectral range. We show that the shape of the emission bands can be reproduced by simulation of spectra obtained from the local and partial density of states calculated with the density functional theory. The knowledge of the electronic structure of the material under consideration is important to properly interpret the spectra, which can be complicated when many elements are present in the sample, such as the amblygonite phosphate. We also show the first attempt of elemental quantification of an AlCuLi alloy from intensities measured with the reflection zone plate spectrometer. The obtained mass fractions are in good agreement with those obtained in a standard way from measurements performed in the soft X-ray range with crystal spectrometers.

Springer Link (Chiba Institute of Technology)
Openalex Percentile: Top 69%
X-ray Spectroscopy and Fluorescence Analysis
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