Ethylene Selectivity in Electrocatalytic CO₂ Reduction on Cu Nanomaterials: A Crystal Phase-Dependent Study

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 (<i>fcc</i>) Cu. Here, we report a crystal phase-dependent catalytic behavior of Cu, after the successful synthesis of high-purity 4H Cu and heterophase 4H/<i>fcc</i> Cu using the 4H and 4H/<i>fcc</i> 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 <i>fcc</i> Cu. Density functional theory calculations suggest that the 4H phase and 4H/<i>fcc</i> interface of Cu favor the C₂H₄ formation pathway compared to the <i>fcc</i> 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.