The role of molecular alignment of nonpolar molecules in gas-surface interactions has so far escaped direct experimental investigations. We have employed a novel technique to prepare highly aligned supersonic beams and we show that ethylene molecules that impinge on silver surfaces precovered with molecular oxygen as "helicopters" have a higher sticking probability than "cartwheels" (Figure 1). The sticking probability, S, of reactant gas-phase molecules impinging on a metal surface is a key parameter for the quantitative understanding of heterogeneous catalysis at the gas-solid interface. Herein we report the dependence of S on molecular alignment for ethylene, an apolar molecule, interacting with a metallic surface, specifically O-recovered Ag (001). The observed steric effect is large, thus strongly influencing adsorption. The study of such a prototype system is very important to clarify the dynamics in the entrance channels of the potential energy surfaces controlling the catalytic epoxidation of unsaturated hydrocarbons.

Stereodynamical effects in the adsorption of ethylene molecules onto metal surfaces

2004

Abstract

The role of molecular alignment of nonpolar molecules in gas-surface interactions has so far escaped direct experimental investigations. We have employed a novel technique to prepare highly aligned supersonic beams and we show that ethylene molecules that impinge on silver surfaces precovered with molecular oxygen as "helicopters" have a higher sticking probability than "cartwheels" (Figure 1). The sticking probability, S, of reactant gas-phase molecules impinging on a metal surface is a key parameter for the quantitative understanding of heterogeneous catalysis at the gas-solid interface. Herein we report the dependence of S on molecular alignment for ethylene, an apolar molecule, interacting with a metallic surface, specifically O-recovered Ag (001). The observed steric effect is large, thus strongly influencing adsorption. The study of such a prototype system is very important to clarify the dynamics in the entrance channels of the potential energy surfaces controlling the catalytic epoxidation of unsaturated hydrocarbons.
2004
Istituto dei Materiali per l'Elettronica ed il Magnetismo - IMEM
adsorption
physisorption
stereodynamics
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.14243/224000
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