• Rittiruam, Meena
• Márquez, Victor
• Fereidooni, Mohammad
• Praserthdam, Piyasan
• Praserthdam, Supareak
• Khajondetchairit, Patcharaporn
• Yazdanpanah, Mohammad
• Paz, C. V.
• Villanueva, Martin Salazar

Abstract

<jats:p>Recently, interest in converting bio‐derived fatty acid methyl esters (FAMEs) into added‐value products has significantly increased. The selectivity of ketonization reaction in the conversion of the FAMEs has significantly hampered the efficiency of this process. Herein, we prepared catalysts with different levels of oxygen vacancies while the crystal phase remained unchanged. The catalyst with the highest level of oxygen vacancy exhibited the maximum selectivity. The density functional theory (DFT) simulation showed an increase in interatomic distances leading to the formation of frustrated Lewis pairs (FLPs) upon the creation of oxygen vacancies. The surface measurements, type and density of acid sites of the catalysts, showed that the Lewis acid sites enhanced the selectivity for ketone production; while Bronsted acid sites increased the formation of by‐products. Moreover, the ketone formation rate was directly proportional to acid density. The findings of this research provide a different approach for catalyst design, based on defects engineering and their effect on the surface activity, which could be used for enhancing the catalytic performance of novel metal oxides.</jats:p>

Topics

• density
• surface
• phase
• theory
• simulation
• Oxygen
• density functional theory
• ketone
• ester
• vacancy
• surface measurement