Study of Ethanol/Acetaldehyde to 1,3-Butadiene Over MgO–SiO2 Catalyst: Comparative Investigation of Deactivation Behaviour Due to Carbon Deposition
In this paper, the MgO–SiO 2 catalyst was prepared with the deposition–precipitation method, which was used to catalyse the conversion of ethanol to 1,3-butadiene through a two-step process. The carbon deposition deactivation of the catalyst was mainly caused by that the carbon species occupied the...
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Veröffentlicht in: | Catalysis letters 2020-05, Vol.150 (5), p.1462-1470 |
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Hauptverfasser: | , , , , , |
Format: | Artikel |
Sprache: | eng |
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Online-Zugang: | Volltext |
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Zusammenfassung: | In this paper, the MgO–SiO
2
catalyst was prepared with the deposition–precipitation method, which was used to catalyse the conversion of ethanol to 1,3-butadiene through a two-step process. The carbon deposition deactivation of the catalyst was mainly caused by that the carbon species occupied the acid-basic active sites on the catalyst surface. The carbon deposition mainly includes chain alkanes and aromatic compounds from outer to inner layers, and its site was mainly MgSiO
3
, followed by MgO, while SiO
2
showed weak carbon deposition ability.
Graphic Abstract |
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ISSN: | 1011-372X 1572-879X |
DOI: | 10.1007/s10562-019-03049-2 |