2012
DOI: 10.1016/j.jcat.2012.09.008
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Partial oxidation of ethanol on vanadia catalysts on supporting oxides with different redox properties compared to propane

Abstract: The influence of the support material of vanadia catalysts on the reaction rate, activation energies, and defect formation enthalpies was investigated for the oxidative dehydrogenation of ethanol and propane. Characterization by infrared absorption–reflection spectroscopy (IRAS), Raman and UV–vis spectroscopy verifies a high dispersion of vanadia for powder and thin-film model catalysts. The support effect of ceria, alumina, titania, and zirconia is reflected in activation energy, oxidative dehydrogenation (OD… Show more

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Cited by 146 publications
(176 citation statements)
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References 77 publications
(140 reference statements)
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“…Our conclusion is that the smallest vanadia aggregates lead to activity at the lowest temperature, while polymeric species only show activity at higher temperature. It also varies considerably as we change the nature of the support, that is from ceria to alumina [30], in line with recent catalytic studies on powdered monolayer vanadia catalysts [30]. With this we conclude the discussion of the first example and now turn to the discussion of the influence of dopants within the lattice of simple oxides and their influence on oxygen adsorption.…”
Section: Resultssupporting
confidence: 74%
“…Our conclusion is that the smallest vanadia aggregates lead to activity at the lowest temperature, while polymeric species only show activity at higher temperature. It also varies considerably as we change the nature of the support, that is from ceria to alumina [30], in line with recent catalytic studies on powdered monolayer vanadia catalysts [30]. With this we conclude the discussion of the first example and now turn to the discussion of the influence of dopants within the lattice of simple oxides and their influence on oxygen adsorption.…”
Section: Resultssupporting
confidence: 74%
“…As reported, the apparent activation energy (E a ) indicating the reactivity is consistent with the measured enthalpy of oxygen defect formation [21]. Also, similar correlation was obtained in Lanthanum oxide doped with Cu, Zn, Mg, or Fe [22].…”
Section: Steady-state Ch 3 Oh Oxidationsupporting
confidence: 87%
“…The E a falls within the normal range measured for ODH of propane over the VOx catalysts [25]. As reported, the support material would strongly influence the ODH rate of propane over the supported VOx catalyst, and the order of reactivity is [21]. This order coincides with the increase of Sanderson electro-negativity for the ions building up the support oxides [5].…”
Section: Odh Of Propanesupporting
confidence: 80%
“…The energy cost to remove lattice oxygen, though not the only factor to explain catalytic activity-e.g., the arrangement of atoms in the active site is also important [87,88]-is a good starting point. Hence, the oxygen defect formation energy is used as a descriptor for the activity of ceria-and vanadia-based catalysts [5,89].…”
Section: Defect Formation Energy and Statistical Thermodynamicsmentioning
confidence: 99%