Towards understanding palladium doping of carbon supports: a first-principles molecular dynamics investigation†
Samir H. Mushrif,Alejandro D. Rey,Gilles H. Peslherbe
Journal of Materials Chemistry Pub Date : 07/22/2010 00:00:00 , DOI:10.1039/C0JM01304H
Abstract

Ab initio molecular dynamics simulations of a mixture of chrysene and palladium(II) acetylacetonate demonstrate that the palladium complex decomposes into two acetylacetonate ligands in the presence of chrysene due to the chemical interaction of the ligands with the chrysene molecule. The palladium complex–chrysene interaction also induces covalent cross-linking in the neighboring aromatic molecules.

Graphical abstract: Towards understanding palladium doping of carbon supports: a first-principles molecular dynamics investigation