Exploring the interaction of nitric oxide with palladium clusters

Abstract

This review paper synthesizes existing research on the interaction of nitric oxide (NO) with palladium (Pd) clusters, primarily focusing on insights gained through density functional theory (DFT) studies. The interaction between NO and Pd clusters is crucial for understanding and enhancing the catalytic efficiency of Pd-based materials in various environmental and industrial applications. This review delves into the structural, electronic, and adsorption characteristics of Pd clusters in contact with NO, highlighting the progress made in this field and identifying future research directions.