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In this work, first-principle density functional theory (DFT) was used to calculate the work function and Volta potential differences between aluminum alloy matrix and two intermetallic phases (Mg2Si and Al2Cu) with varying surface terminations as a function of adhering monolayers (ML) of water. The calculated data were compared with experimental local Volta potential data obtained by the scanning...
Complete oxidation of benzene over Au/CeO2 and Au/V2O5/CeO2 catalysts were studied. Gold was supported on CeO2 from different sources by deposition precipitation method. The catalysts were characterized by XRD, BET, X-ray photoelectron spectroscopy, TEM, and H2-TPR techniques. The catalytic activity toward the complete oxidation of benzene to CO2 and water were strongly dependent on the kind of CeO...
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