Abstract
We report a combined study of electrochemical experiments and ab initio calculations on tuning the surface reactivity of Pd via a compressive lattice strain achieved by employing nanoparticles of Pd–Cu alloys with a Pd-rich surface. Surface oxygen-containing species were used as the probing molecule for revealing the surface reactivity. Both density functional theory (DFT) calculations and experiments showed linear relationships, with very close slopes, between the adsorption strength of OH ads and the Pd lattice constant. Not only is this work a successful realization of controllable modulation in the surface reactivity, but it also provides valuable information for the rational design of Pd-based catalysts for fuel cell applications.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
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.