Thermodynamic Analysis of Size-Dependent Surface Energy in Pd Nanoparticles for Enhanced Alkaline Ethanol Electro-Oxidation.

This work investigates the relationship between the mean diameter of palladium (Pd) nanoparticles and their surface energy, specifically in the context of alkaline ethanol electro-oxidation for fuel cell applications. Employing a recent generalization of the classical Laviron equation, we derive crucial parameters such as surface energy (), adsorption-desorption equilibrium constant (), and electron transfer coefficient () from linear voltammograms obtained from Pd-based nanoparticles supported on Vulcan carbon. Synthesized using two distinct methods, these nanocatalysts exhibit mean diameters ranging from 10 to 41 nm.

Atomic Surface Segregation and Structural Characterization of PdPt Bimetallic Nanoparticles.

Bimetallic nanoparticles are of interest since they lead to many interesting electrical, chemical, catalytic, and optical properties. They are particularly important in the field of catalysis since they show superior catalytic properties than their monometallic counterparts. The structures of bimetallic nanoparticles depend mainly on the synthesis conditions and the miscibility of the two components.