posted on 2019-10-18, 12:03authored byWojciech T. Osowiecki, Jasper J. Nussbaum, Gaurav A. Kamat, Georgios Katsoukis, Marc Ledendecker, Heinz Frei, Alexis T. Bell, A. Paul Alivisatos
Cu
nanocrystals as catalysts for CO2 reduction are a subject
of considerable contemporary interest, but their stability has not
been considered as extensively. Herein, we report on the reconstruction
of Cu nanocrystals during CO2 reduction and discuss the
factors influencing the observed changes with computer-based quantitative
analysis and spectroscopic techniques. The timelines of opposing phenomena,
sintering and declustering, previously reported separately, are detailed
with a focus on two forces affecting the final morphology: applied
potential and reaction intermediates. This intriguing system demonstrates
the need for fundamental understanding of catalyst behavior preceding
the ability to control its performance.