DFT study of interaction of Palladium Pdn (n = 1-6) nanoparticles with deep eutectic solvents
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In this study, we use density functional theory (DFT) calculations to investigate the stability, reactivity and interactions of Palladium Pdn (n = 1-6) nanoparticles with ChCl:U and ChCl:EG based deep eutectic solvents (DESs). We find that the DES … Pdn compl... ...
