2016
DOI: 10.1016/j.molcata.2016.01.023
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Reaction kinetics and mechanism of benzene combustion over the NiMnO 3 /CeO 2 /Cordierite catalyst

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Cited by 40 publications
(15 citation statements)
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“…In addition, the catalytic oxidation of toluene over Ce-Co/La-Co mixed oxides, Co 3 O 4 /La-CeO 2 , and Cu-Mn spinels can be interpreted by the MVK model. Li et al revealed that the catalytic combustion of benzene over a NiMnO 3 /CeO 2 /Cordierite catalyst obeyed the MVK mechanism. Arzamendi et al reported that the catalytic oxidation of MEK over Pd-Mn/Al 2 O 3 materials could be explained by the MVK model.…”
Section: Oxidation Kinetics and Mechanismmentioning
confidence: 99%
“…In addition, the catalytic oxidation of toluene over Ce-Co/La-Co mixed oxides, Co 3 O 4 /La-CeO 2 , and Cu-Mn spinels can be interpreted by the MVK model. Li et al revealed that the catalytic combustion of benzene over a NiMnO 3 /CeO 2 /Cordierite catalyst obeyed the MVK mechanism. Arzamendi et al reported that the catalytic oxidation of MEK over Pd-Mn/Al 2 O 3 materials could be explained by the MVK model.…”
Section: Oxidation Kinetics and Mechanismmentioning
confidence: 99%
“…A detailed kinetic analysis performed on the NiMnO3/CeO2/cordierite catalyst reveals that the apparent kinetic order with respect to benzene is close to 0.2 but the MvK mechanism best fits the kinetic results with a reaction rate expression analogous to Eq. 6.4 [129]. All the studies showed that O2 adsorption and availability for oxidizing adsorbed benzene is a key step of the reaction.…”
Section: Hydrocarbonsmentioning
confidence: 97%
“…Aromatics. Benzene combustion was recently investigated over Mn-based mixed oxides: CeO2-MnOx composites [ 126 ], mesoporous Cu-Mn (221 m 2 g -1 ) [ 127 ], mesoporous CoMnAl oxides prepared from hydrotalcites [128] and NiMnO3-CeO2 supported on cordierite [129]. In most cases, benzene oxidation starts around 120-140°C with T50 ranging from 180 to 240°C.…”
Section: Hydrocarbonsmentioning
confidence: 99%
“…The Mars-Van Krevelen model has been widely used in the kinetic modeling of toluene, CO, or other hydrocarbon catalytic oxidation reactions [29]. This mechanism is based on the idea that adsorption of one molecule (C7H8 or CO) occurs on another molecule (O2) that has already been adsorbed on the catalyst.…”
Section: Mechanism Of Surface Reactionmentioning
confidence: 99%