Structure analysis of supported disordered molybdenum oxides using pair distribution function analysis and automated cluster modelling

© Troels Lindahl Christiansen et al. 2020.

Bibliographische Detailangaben
Veröffentlicht in:Journal of applied crystallography. - 1998. - 53(2020), Pt 1 vom: 01. Feb., Seite 148-158
1. Verfasser: Lindahl Christiansen, Troels (VerfasserIn)
Weitere Verfasser: Kjær, Emil T S, Kovyakh, Anton, Röderen, Morten L, Høj, Martin, Vosch, Tom, Jensen, Kirsten M Ø
Format: Online-Aufsatz
Sprache:English
Veröffentlicht: 2020
Zugriff auf das übergeordnete Werk:Journal of applied crystallography
Schlagworte:Journal Article automated modelling molybdenum oxides nanostructure pair distribution function analysis supported catalysts
LEADER 01000caa a22002652 4500
001 NLM306417944
003 DE-627
005 20241010231835.0
007 cr uuu---uuuuu
008 231225s2020 xx |||||o 00| ||eng c
024 7 |a 10.1107/S1600576719016832  |2 doi 
028 5 2 |a pubmed24n1563.xml 
035 |a (DE-627)NLM306417944 
035 |a (NLM)32047409 
040 |a DE-627  |b ger  |c DE-627  |e rakwb 
041 |a eng 
100 1 |a Lindahl Christiansen, Troels  |e verfasserin  |4 aut 
245 1 0 |a Structure analysis of supported disordered molybdenum oxides using pair distribution function analysis and automated cluster modelling 
264 1 |c 2020 
336 |a Text  |b txt  |2 rdacontent 
337 |a ƒaComputermedien  |b c  |2 rdamedia 
338 |a ƒa Online-Ressource  |b cr  |2 rdacarrier 
500 |a Date Revised 10.10.2024 
500 |a published: Electronic-eCollection 
500 |a Citation Status PubMed-not-MEDLINE 
520 |a © Troels Lindahl Christiansen et al. 2020. 
520 |a Molybdenum oxides and sulfides on various low-cost high-surface-area supports are excellent catalysts for several industrially relevant reactions. The surface layer structure of these materials is, however, difficult to characterize due to small and disordered MoO x domains. Here, it is shown how X-ray total scattering can be applied to gain insights into the structure through differential pair distribution function (d-PDF) analysis, where the scattering signal from the support material is subtracted to obtain structural information on the supported structure. MoO x catalysts supported on alumina nanoparticles and on zeolites are investigated, and it is shown that the structure of the hydrated molybdenum oxide layer is closely related to that of disordered and polydisperse polyoxometalates. By analysing the PDFs with a large number of automatically generated cluster structures, which are constructed in an iterative manner from known polyoxometalate clusters, information is derived on the structural motifs in supported MoO x 
650 4 |a Journal Article 
650 4 |a automated modelling 
650 4 |a molybdenum oxides 
650 4 |a nanostructure 
650 4 |a pair distribution function analysis 
650 4 |a supported catalysts 
700 1 |a Kjær, Emil T S  |e verfasserin  |4 aut 
700 1 |a Kovyakh, Anton  |e verfasserin  |4 aut 
700 1 |a Röderen, Morten L  |e verfasserin  |4 aut 
700 1 |a Høj, Martin  |e verfasserin  |4 aut 
700 1 |a Vosch, Tom  |e verfasserin  |4 aut 
700 1 |a Jensen, Kirsten M Ø  |e verfasserin  |4 aut 
773 0 8 |i Enthalten in  |t Journal of applied crystallography  |d 1998  |g 53(2020), Pt 1 vom: 01. Feb., Seite 148-158  |w (DE-627)NLM098121561  |x 0021-8898  |7 nnns 
773 1 8 |g volume:53  |g year:2020  |g number:Pt 1  |g day:01  |g month:02  |g pages:148-158 
856 4 0 |u http://dx.doi.org/10.1107/S1600576719016832  |3 Volltext 
912 |a GBV_USEFLAG_A 
912 |a SYSFLAG_A 
912 |a GBV_NLM 
912 |a GBV_ILN_350 
951 |a AR 
952 |d 53  |j 2020  |e Pt 1  |b 01  |c 02  |h 148-158