Abstract

Mo carbide nanoparticles supported on ZSM-5 zeolites are promising catalysts for methane dehydroaromatization. For this and other applications, it is important to identify the structure and anchoring sites of Mo carbide nanoparticles. In this work, structures of Mo2Cx (x = 1, 2, 3, 4, and 6) and Mo4Cx (x = 2, 4, 6, and 8) nanoparticles are identified using a genetic algorithm with density functional theory (DFT) calculations. The ZSM-5 anchoring sites are determined by evaluating infrared vibrational spectra for surface OH groups before and after Mo deposition. The spectroscopic results demonstrate that initial Mo oxide species preferentially anchors on framework Al sites and partially on Si sites on the external surface of the zeolite. In addition, Mo oxide deposition causes some dealumination, and a small fraction of Mo oxide species anchor on extraframework Al sites. Anchoring modes of Mo carbide nanoparticles are evaluated with DFT cluster calculations and with hybrid quantum mechanical and molecular ...

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