A theoretical study of unsaturated olefin hydrogenation and isomerization on Pd(111)

作者：Belelli Patricia G; Castellani Norberto J^*

来源：Surface Review and Letters, 2008, 15(3): 249-259.

DOI：10.1142/S0218625X08011329

• olefin adsorption and reaction
• Pd(111) surface
• DFT calculations

The addition of hydrogen to the carbon-carbon double bond of 2-butenes adsorbed on Pd(111) was studied within the density functional theory (DFT) and using a periodic slab model. For that purpose, the Horiuti-Polanyi mechanisms for both complete hydrogenation and isomerization were considered. The hydrogenation of cis and trans-2-butene to produce butane proceeds via the formation of eclipsed and staggered-2-butyl intermediates, respectively. In both cases, a relatively high energy barrier to produce the half-hydrogenated intermediate makes the first hydrogen addition the slowest step of the reaction. The competitive production of trans-2-butene from cis-2-butene requires the conversion from the eclipsed-2-butyl to the staggered-2-butyl isomer. As the corresponding energy barrier is relatively small and because the first of these isomers is less stable than the second, an easy conversion is predicted.

• 出版日期2008-6