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HAADF-STEM Study of Mo/V Distributions in Mo-V-Te-Ta-O M1 Phases and Their Correlations with Surface Reactivity

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arxiv 1503.08100 v2 pith:3R4GLJIW submitted 2015-03-27 cond-mat.mtrl-sci

HAADF-STEM Study of Mo/V Distributions in Mo-V-Te-Ta-O M1 Phases and Their Correlations with Surface Reactivity

classification cond-mat.mtrl-sci
keywords surfacehaadf-stemphasespropaneammoxidationanalysisbulkcomposition
verification ladder T0 review T1 audit T2 compute T3 formal T4 reserved
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The MoVTeTaO M1 phases were prepared by conventional hydrothermal (HT) and microwave-assisted HT synthesis methods (MW) employing two different Ta precursors, Ta ethoxide and a custom-made Ta oxalate complex. The profile intensity analysis of the HAADF-STEM image of M1 phases oriented along [hk0] directions from the surface to bulk region of HAADF-STEM images indicated that the chemical composition of surface ab planes is very similar to their composition in the bulk. The HAADF-STEM image analysis showed that synthesis methods have a significant impact on the Mo/V distribution in the MoVTeTaO M1 phases and their reactivity in propane ammoxidation. Enhanced acrylonitrile (ACN) yield and 1st order irreversible reaction rate constants for propane consumption, normalized to the estimated surface ab plane areas, correlated with increased V content in the proposed catalytic center (S2-S4-S4-S7-S7). These observations lend further support to the idea that multiple VOx sites present in the surface ab planes may be responsible for the activity and selectivity of the M1 phase in propane ammoxidation.

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