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Nathan Nesbitt1 Samantha Jaszewski2 Ming Ma1 Bartek Trzesniewski1 Fazel Fallah Tafti2 Michael Burns2 Michael Naughton2 Wilson Smith1

1, TU Delft, Delft, , Netherlands
2, Physics, Boston College, Chestnut Hill, Massachusetts, United States

A theory has been established to describe the formation of facets on metal crystals grown from their melt. There exists a temperature for each crystallographic orientation below which it will form a facet, and above which the metal surface will be rounded and atomically rough. Here we have extended this theory to electrodeposition. We used potentiostatic electrochemical impedance spectroscopy to measure the approximate surface energy of Au at different applied potentials to determine the roughening temperature for each potential. From this, we grew different nanostructures with different proportions of facets and tested them as electrocatalysts for CO2 reduction.

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