2016
DOI: 10.1016/j.apsusc.2016.05.148
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Towards advanced structural analysis of iron oxide clusters on the surface of γ-Al2O3 using EXAFS

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Cited by 18 publications
(16 citation statements)
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“…This may be due to the increase in the iron oxide particle size. For the F 5 film, a slightly higher N value of the first coordination sphere and a lower intensity of the pre-edge peak compared to alumina films with higher Fe 2 O 3 concentrations may be due to the embedding of a part of Fe 3+ into the octahedral vacancies of the γ-Al 2 O 3 matrix on its surface . At the same time, the other part of the iron ions is in the form of a disordered oxide.…”
Section: Resultsmentioning
confidence: 94%
“…This may be due to the increase in the iron oxide particle size. For the F 5 film, a slightly higher N value of the first coordination sphere and a lower intensity of the pre-edge peak compared to alumina films with higher Fe 2 O 3 concentrations may be due to the embedding of a part of Fe 3+ into the octahedral vacancies of the γ-Al 2 O 3 matrix on its surface . At the same time, the other part of the iron ions is in the form of a disordered oxide.…”
Section: Resultsmentioning
confidence: 94%
“…The clearest differences are evident in the x-ray absorption near edge spectroscopy (XANES) region (Fig. 8 a), where the spectrum of the phosphate-directed sample aged for just 1 h is characteristic of akagnéite [ 21 ] whereas the phosphate-directed samples aged for 24 h or longer show peak shapes characteristic of hematite [ 22 ]. These differences are also reflected in the Fe K-edge extended x-ray absorption fine structure (EXAFS) Fourier transforms (Fig.…”
Section: Resultsmentioning
confidence: 99%
“…The obtained information on the structure of the active catalyst provides insight into the reaction mechanism at the atomic scale and is a key to improve and validate theoretical modeling efforts of reactions on surfaces (see below). In combination with theory, suggested structures from DFT calculations can be directly evaluated with respect to structures derived from EXAFS spectra and theoretical calculation of spectra enhance the interpretation of XANES and XES spectra . Another promising approach is modulation excitation spectroscopy (MES).…”
Section: In Situ/operando Characterization Techniquesmentioning
confidence: 99%