Density functional theory study on the catalytic dehydrogenation of methane on MoO3 (010) surface

• Published in: Computational and theoretical chemistry Vol. 1211; p. 113689
• Main Authors: Badran, Ismail, Sahar Riyaz, Najamus, Shraim, Amjad M., Nassar, Nashaat N.
• Format: Journal Article
• Language: English
• Published: Elsevier B.V 01-05-2022
• Subjects: C[sbnd]H activation; Dehydroaromatization; DFT; Methane conversion; MoO3 surface; MoO3 surface; CH activation; DFT; Dehydroaromatization; Methane conversion
• ISSN: 2210-271X
• DOI: 10.1016/j.comptc.2022.113689

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•Study of methane adsorption on a new geometry of the MoO3 (010) supercell, for methane conversion applications.•Proposed reaction mechanism for methane decomposition on the MoO3 surface under non-oxidative conditions.•The reaction mainly leads to the formation of CH3, H2, and ethylene.•The activation energy for the first CH3-H bond breaking is as low as 66.4 kJ/mol.
Methane conversion offers hydrocarbon building blocks of high market value, which are easier to transport than natural gas. Under non-oxidative conditions, the process can also produce clean hydrogen fuel. In this study, we explored the catalytic dehydrogenation of methane on molybdenum oxide (MoO3) surface. Periodic density functional theory calculations were performed to study the adsorption of CH4 on two different supercells of the MoO3 (010) surface. It was found that CH4 adsorption was more favorable on a smooth surface constructed of Mo and O network, rather than a surface made with dangling O atoms as thought before. A reaction mechanism for hydrogen formation was then proposed. The first energy barrier for the H-abstraction step was calculated to be 66.4 kJ/mol, which is lower than previously reported values obtained for simple MoxOy clusters. The reactions were discussed using the two-state reactivity approach, where different electronic states can play a role in the H-abstraction step. The mechanism also showed the formation of methyl radicals and ethylene, in addition to molecular hydrogen.