With the rapid increase of CO
2 emission and energy demand, the electrochemical reduction of CO
2 has attracted tremendous research efforts as a promising strategy to mitigate environmental issues and store renewable energy. Copper (Cu), as an inexpensive and earth-abundant metal electrocatalyst, converts CO
2 into valuable chemicals and fuels, especially for C
2+ products. This unique property of Cu is due to its appropriate adsorption of *CO intermediates and the subsequent C-C coupling. However, Cu catalysts are impeded by poor product selectivity and dynamically evolving structural motifs. In this work, we alloyed Cu with nickel (Ni) to promote C-C coupling and investigate the structural evolution during CO
2RR. We optimized the ratio between Cu and Ni for ethylene and ethanol production. Also, we observed the structural evolution of CuNi nanoparticles using identical location STEM and STEM-EDS.
