Abstract

Pd-based nanoparticles are promising candidates for non-Pt catalysts of the oxygen reduction reaction (ORR). Trends in ORR activity of Pd/Cu-alloy-core@Pd-shell nanoparticles are studied by calculating the oxygen binding energy on the Pd surface with different Cu compositions in the alloy core. Density functional theory calculations show that several properties of the nanoparticle surface, including the average oxygen binding energy, d-band center, and the net charge of Pd, are linearly related to the ratio of Cu in the core, demonstrating the capacity to tune ORR activity. Trends in oxygen binding of other core alloys are also studied and show similar linear trends with core composition, providing a design strategy for new ORR catalysts.

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.