Three-dimensional Atomic Configurations in a ZnFe<sub>2</sub>O<sub>4</sub> Single Crystal by X-ray Fluorescence Holography

Three dimensional atomic structures of a zinc ferrite Franklinite ZnFe2O4 crystal were investigated by X-ray fluorescence holography with an atom-resolved and element-selected functions at room temperature. The obtained holograms were analyzed using a sparse modeling approach of a L1-regression. From the present experiment and analysis, it was found that Zn atoms are located at tetrahedral A sites, which is in good agreement with the existing X-ray diffraction data. On the other hand, well-damped atomic images are observed around the central Fe atom. The present results are discussed by comparing with existing neutron diffraction and X-ray absorption fine structure experiments, where cation exchange occurs between Zn and Fe atoms for fine particles by about 10–15%, but the existence of cation exchanges is not clarified by considering the positional fluctuations of the Fe atoms at the B sites.

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Publication Details

Journal
e-Journal of Surface Science and Nanotechnology
Published
2025-02-21
DOI
https://doi.org/10.1380/ejssnt.2025-006
Primary Topic
X-ray Diffraction in Crystallography
Type
article
Field-Weighted Citation Impact
0.00

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article

Three-dimensional Atomic Configurations in a ZnFe2O4 Single Crystal by X-ray Fluorescence Holography

Naohisa Happo, Shinya Hosokawa, Kouichi Hayashi, T. Matsushita
e-Journal of Surface Science and Nanotechnology
X-ray Diffraction in Crystallography
article

Three-dimensional Atomic Configurations in a ZnFe2O4 Single Crystal by X-ray Fluorescence Holography

Naohisa Happo, Shinya Hosokawa, Kouichi Hayashi, T. Matsushita
article en

Abstract

Three dimensional atomic structures of a zinc ferrite Franklinite ZnFe2O4 crystal were investigated by X-ray fluorescence holography with an atom-resolved and element-selected functions at room temperature. The obtained holograms were analyzed using a sparse modeling approach of a L1-regression. From the present experiment and analysis, it was found that Zn atoms are located at tetrahedral A sites, which is in good agreement with the existing X-ray diffraction data. On the other hand, well-damped atomic images are observed around the central Fe atom. The present results are discussed by comparing with existing neutron diffraction and X-ray absorption fine structure experiments, where cation exchange occurs between Zn and Fe atoms for fine particles by about 10–15%, but the existence of cation exchanges is not clarified by considering the positional fluctuations of the Fe atoms at the B sites.

e-Journal of Surface Science and NanotechnologyVol. 23(1)
Shimane University (JP), Nagoya Institute of Technology (JP), University of Shimane (JP), Japan Synchrotron Radiation Research Institute (JP), Kumamoto Industrial Research Institute (JP), Hiroshima City University (JP), Nara Institute of Science and Technology (JP), Kumamoto University (JP)
Japan Society for the Promotion of Science, Japan Science and Technology Agency, Core Research for Evolutional Science and Technology
Openalex Percentile: Top 98%
X-ray Diffraction in Crystallography
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