ACS Catalysis | 2019

Effect of ExternalElectric Field on Methane Conversionon IrO 2 (110) Surface: A Density Functional Theory Study

 
 
 
 

Abstract


Catalytic conversion of methane to value-added chemicals is a promising application for gas versatility. In this work, we have investigated the methane oxidation over oxygen-rich IrO2 (110) surface by DFT calculations, as IrO2 is reported to be an effective catalyst for activating the C–H bond of methane. Compared to the methane reaction on the surface of stoichiometric IrO2 (110), the reaction barrier for each step of forming formaldehyde on the oxygen-rich IrO2 (110) is small. The calculations show that formaldehyde formation is the most favorable route in methane oxidation, but this process is limited by the high desorption energy of formaldehyde. To modify the reactivity of IrO2 (110), we conducted a study of the influence of an external electric field on the methane conversion reaction. The calculations show that the effects of external electric field on methane dehydrogenation and C–O coupling reactions are not so apparent. However, it is found that the desorption energy of the adsorbates can be reg...

Volume 9
Pages 8230-8242
DOI 10.1021/ACSCATAL.9B01910
Language English
Journal ACS Catalysis

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