2014
DOI: 10.1016/j.elspec.2014.07.008
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Applications of X-ray fluorescence holography to determine local lattice distortions

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Cited by 15 publications
(9 citation statements)
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“…Because of the short probing depth of photoelectrons, photoelectron holography is one of the most effective methods for studying surface and subsurface atomic structures in 3D. Complementally, 3D atomic arrangement images of the bulk can be obtained by fluorescent x-ray holography having longer probing depth2728.…”
mentioning
confidence: 99%
“…Because of the short probing depth of photoelectrons, photoelectron holography is one of the most effective methods for studying surface and subsurface atomic structures in 3D. Complementally, 3D atomic arrangement images of the bulk can be obtained by fluorescent x-ray holography having longer probing depth2728.…”
mentioning
confidence: 99%
“…This is comparable with the average R-factors of the Mn atoms of the synchrotron radiation [B-factor $ 26 A ˚2 (Umena et al, 2011)] or XFEL [B-factor $ 24 A ˚2 (Suga et al, 2015)] structures, suggesting that, aside from dynamic fluctuations caused by thermal vibrations at 100 K, the atoms in the Mn 4 CaO 5 cluster also have large positional fluctuations within the crystal. Though we were only able to extract average isotropic fluctuations in this work, we expect that in future work, the radial and angular positional fluctuations of Mn atoms can be extracted from more accurate hologram patterns, as this has already been demonstrated in XFH experiments on inorganic samples and organic crystals (Hosokawa et al, 2013;Hayashi et al, 2014;Ang et al, 2021;Kizaki et al, 2022). Once this is realized, valuable information to help understand the mechanisms of the oxidation process in PSII will be obtainable.…”
Section: Discussionmentioning
confidence: 79%
“…Until now, the effects of atomic fluctuations have been introduced into the hologram calculations by introducing a distribution of the atomic positions in the atomic model used in the calculations. This can include random Gaussian distributions in the atomic positions (Hayashi et al, 2014;Hosokawa et al, 2013;Kimura et al, 2020) or, alternatively, using atomic positions extracted from molecular dynamics simulations (Ang et al, 2021). Although these are good approximations that can result in the adequate reproduction of the atomic reconstruction, using a DWF or damping term directly in the hologram calculation is a simpler and more direct way to calculate the hologram pattern.…”
Section: Discussionmentioning
confidence: 99%
“…erefore, XFH is very suitable for the analysis of the atomic structure around the impure atoms in the crystal. e research of Hayashi et al [48] also proved this, for he pointed out that XFH can be used to observe three-dimensional atomic images around specific elements within a radius of nm order and described the local lattice distortions around specific elements. In 2006, Kopecký et al [49] used X-ray diffuse scattering holography to determine the position of Mn atoms in GaMnAs doped with Mn and obtained new information about the local atomic structure (Figure 3).…”
Section: Applicationsmentioning
confidence: 85%