2023
DOI: 10.1016/j.apcatb.2023.122528
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Cr-doping regulates Mn3O4 spinel structure for efficient total oxidation of propane: Structural effects and reaction mechanism determination

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Cited by 32 publications
(11 citation statements)
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“…17(c), indicating that C–H bonds of propane are more likely to break on the Mn 3 O 4 –Cr surface. 154 Similarly, by comparing the methane adsorption energy of Co 2 NiO 4 of Pd–Co 2 NiO 4 catalysts with that of pure Co 2 NiO 4 catalysts, Xiong et al found that the presence of PdO improves the electronic properties of Co 2 NiO 4 , thereby enhancing the adsorption of methane molecules by Co 2 NiO 4 of Pd–Co 2 NiO 4 catalysts. 46 This illustrates metal–support interactions in terms of reaction kinetics.…”
Section: The Analysis and Discussion Of Structure–activity Relationshipmentioning
confidence: 99%
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“…17(c), indicating that C–H bonds of propane are more likely to break on the Mn 3 O 4 –Cr surface. 154 Similarly, by comparing the methane adsorption energy of Co 2 NiO 4 of Pd–Co 2 NiO 4 catalysts with that of pure Co 2 NiO 4 catalysts, Xiong et al found that the presence of PdO improves the electronic properties of Co 2 NiO 4 , thereby enhancing the adsorption of methane molecules by Co 2 NiO 4 of Pd–Co 2 NiO 4 catalysts. 46 This illustrates metal–support interactions in terms of reaction kinetics.…”
Section: The Analysis and Discussion Of Structure–activity Relationshipmentioning
confidence: 99%
“…Feng et al , by comparing the formation energy of oxygen vacancies, found that the doping of Cr was conducive to reducing the formation energy of oxygen vacancies on Mn 3 O 4 spinel catalysts, thus increasing the number of oxygen vacancies on the catalyst. 154 Consequently, the oxygen activation ability of the Mn x Cr 3− x O 4 catalyst was enhanced, and ultimately the propane oxidation performance of the catalyst was improved. Accordingly, the construction of catalysts enriched with oxygen vacancies based on oxygen reaction kinetics is also a well-used strategy to enhance the catalytic activity of light hydrocarbons.…”
Section: The Analysis and Discussion Of Structure–activity Relationshipmentioning
confidence: 99%
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