Abstract
The structural dynamics of Cu catalyst regeneration from Cu2O under methanol is poorly understood. In situ Environmental TEM on Cu(100)-supported Cu2O islands reveals a transition from anisotropic to isotropic shrinking during reduction. Two-stage reduction is statistically supported and explained by preferential methanol reactivity on Cu2O nano-islands with DFT simulations.
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Schedule a callMore From: Zeitschrift für Elektrochemie und angewandte physikalische Chemie
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