TU Darmstadt / ULB / TUprints

Unraveling surface and bulk dynamics of iron(III) molybdate during oxidative dehydrogenation using operando and transient spectroscopies

Schumacher, Leon ; Radtke, Mariusz ; Welzenbach, Jan ; Hess, Christian (2024)
Unraveling surface and bulk dynamics of iron(III) molybdate during oxidative dehydrogenation using operando and transient spectroscopies.
In: Communications Chemistry, 2023, 6 (1)
doi: 10.26083/tuprints-00026657
Article, Secondary publication, Publisher's Version

[img] Text
s42004-023-01028-8.pdf
Copyright Information: CC BY 4.0 International - Creative Commons, Attribution.

Download (725kB)
[img] Text (Supporting Information)
42004_2023_1028_MOESM2_ESM.pdf
Copyright Information: CC BY 4.0 International - Creative Commons, Attribution.

Download (1MB)
[img] Text (Peer Review File)
42004_2023_1028_MOESM1_ESM.pdf
Copyright Information: CC BY 4.0 International - Creative Commons, Attribution.

Download (3MB)
Item Type: Article
Type of entry: Secondary publication
Title: Unraveling surface and bulk dynamics of iron(III) molybdate during oxidative dehydrogenation using operando and transient spectroscopies
Language: English
Date: 24 April 2024
Place of Publication: Darmstadt
Year of primary publication: 26 October 2023
Place of primary publication: London
Publisher: Springer Nature
Journal or Publication Title: Communications Chemistry
Volume of the journal: 6
Issue Number: 1
Collation: 9 Seiten
DOI: 10.26083/tuprints-00026657
Corresponding Links:
Origin: Secondary publication service
Abstract:

Iron(III) molybdate (Fe₂(MoO₄)₃) is a commercial catalyst for the oxidative dehydrogenation (ODH) of methanol, but it has recently been shown to be relevant for other substrates as well. Despite its commercial use, a detailed mechanistic understanding of Fe₂(MoO₄)₃ catalysts at the surface and in the bulk has been lacking, largely hampered by the lack of suitable spectroscopic methods, directly applicable under reaction conditions. Using propane ODH as an example, we highlight the potential of operando Raman and impedance spectroscopy combined with transient IR spectroscopy, to identify surface active sites and monitor the hydrogen transfer and oxygen dynamics. By comparison with the behavior of reference compounds (MoO₃, MoOₓ/Fe₂O₃) a mechanistic model is proposed. The presence of iron greatly influences the reactivity behavior via oxygen diffusion but is moderated in its oxidative capacity by surface MoOₓ. Our approach directly elucidates fundamental properties of Fe₂(MoO₄)₃ of general importance to selective oxidation catalysis.

Uncontrolled Keywords: Catalytic mechanisms, Heterogeneous catalysis, Raman spectroscopy, Surface spectroscopy
Identification Number: Artikel-ID: 230 (2023)
Status: Publisher's Version
URN: urn:nbn:de:tuda-tuprints-266575
Classification DDC: 500 Science and mathematics > 540 Chemistry
Divisions: 07 Department of Chemistry > Eduard Zintl-Institut > Physical Chemistry
DFG-Collaborative Research Centres (incl. Transregio) > Collaborative Research Centres > CRC 1487: Iron, upgraded!
Date Deposited: 24 Apr 2024 12:49
Last Modified: 30 Apr 2024 06:47
URI: https://tuprints.ulb.tu-darmstadt.de/id/eprint/26657
PPN: 517556219
Export:
Actions (login required)
View Item View Item