Speaker
Dr
Alfredo Juan
(Universidad Nacional del Sur)
Description
Density functional theory calculations were performed, studying the acetylene hydrogenation reaction over the PdGa(110) surface. The reaction C2H2+H2→ C2H4 was simulated and characterized in terms of the change in the chemical bonding. Also we analyze the changes in the electronic structure in the different steps of the reaction, what allowed us to understand more the role of Pd, Ga, and C2H2 during the reaction. This analysis, together with the determination of the bond order in each step of the reaction, revealed that Ga is a part of the active site and not a single spacer.
Primary author
Dr
Mario Sandoval
(Universidad Nacional del Sur)
Co-authors
Dr
Pablo Bechthold
(Universidad Nacional del Sur)
Dr
Valeria Orazi
(Universidad Nacional del Sur)
Dr
Estela González
(Universidad Nacional del Sur)
Dr
Alfredo Juan
(Universidad Nacional del Sur)
Dr
Paula Jasen
(Universidad Nacional del Sur)