β(L)-Bi2Mo2O9: A new, highly active and selective, mild oxidation bismuth molybdate catalyst
[Display omitted] •A new bismuth molybdate β(L)-Bi2Mo2O9 has been discovered and its structure solved.•This phase appears to be a low temperature polymorphic form of β-Bi2Mo2O9.•It is stable up to 532 °C where it transforms to the know high temperature form.•Tested in propene oxidation, it is as act...
Gespeichert in:
Veröffentlicht in: | Journal of catalysis 2022-04, Vol.408, p.413-422 |
---|---|
Hauptverfasser: | , , , , |
Format: | Artikel |
Sprache: | eng |
Schlagworte: | |
Online-Zugang: | Volltext |
Tags: |
Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
|
Zusammenfassung: | [Display omitted]
•A new bismuth molybdate β(L)-Bi2Mo2O9 has been discovered and its structure solved.•This phase appears to be a low temperature polymorphic form of β-Bi2Mo2O9.•It is stable up to 532 °C where it transforms to the know high temperature form.•Tested in propene oxidation, it is as active and selective as α-Bi2Mo3O12.
A new bismuth molybdate, obtained by means of microwave-assisted hydrothermal synthesis, is described by the chemical formula: β(L)-Bi2Mo2O9, in accordance with its low crystallization temperature and transition to β-Bi2Mo2O9 at 532 °C. Its structure, solved ab initio using powder diffraction data, crystallizes in the monoclinic system (space group P21/c), with a = 8.11413(5), b = 8.54445(5), c = 13.43623(6) Å, and β = 123.5085(2)°. This phase has been tested as a catalyst for the oxidation of propene. It appears to be highly stable on stream, with a specific rate of propene conversion comparable to that of α-Bi2Mo3O12 and a slightly higher selectivity to acrolein. A possible active site for the abstraction of the first hydrogen from propene has been identified, by analogy with that proposed for α-Bi2Mo3O12 and seems to correspond to a molybdenyl Mo = O oxygen that is weakly coordinated to a neighboring Bi cation. |
---|---|
ISSN: | 0021-9517 1090-2694 |
DOI: | 10.1016/j.jcat.2021.06.023 |