Abstract
The crystal phase of metal nanocatalysts significantly affects their
catalytic performance. Cu-based nanomaterials are unique
electrocatalysts for CO2 reduction reaction (CO2RR) to produce high-value hydrocarbons. However, studies to date are limited to the conventional face-centered cubic (fcc)
Cu. Here, we report a crystal phase-dependent catalytic behavior of Cu,
after the successful synthesis of high-purity 4H Cu and heterophase 4H/fcc Cu using the 4H and 4H/fcc
Au as templates, respectively. Remarkably, the obtained unconventional
crystal structures of Cu exhibit enhanced overall activity and higher
ethylene (C2H4) selectivity in CO2RR compared to the fcc Cu. Density functional theory calculations suggest that the 4H phase and 4H/fcc interface of Cu favor the C2H4 formation pathway compared to the fcc Cu, leading to the crystal phase-dependent C2H4
selectivity. This study demonstrates the importance of crystal phase
engineering of metal nanocatalysts for electrocatalytic reactions,
offering a new strategy to prepare novel catalysts with unconventional
phases for various applications.
| Original language | English |
|---|---|
| Pages (from-to) | 12760−12766 |
| Journal | Journal of the American Chemical Society |
| Volume | 142 |
| Issue number | 29 |
| Online published | 18 Jun 2020 |
| DOIs | |
| Publication status | Published - 22 Jul 2020 |
UN SDGs
This output contributes to the following UN Sustainable Development Goals (SDGs)
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SDG 13 Climate Action
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