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Probing Copper and Copper-Gold Alloy Surfaces with Space-Quantized Oxygen Molecular Beam
Yasutaka Tsuda1,2, Jessiel Siaron Gueriba3, Hirokazu Ueta4
1Department of Chemistry, Osaka University, Toyonaka, Osaka 560-0043, Japan.
Oxygen molecule (O2) chemisorption on copper surfaces depends on molecular orientation. Gold addition to copper increases activation barriers and reduces orientation effects, hindering O2 rotation.
Area of Science:
- Surface Science
- Chemical Physics
- Materials Science
Background:
- Molecular orientation and motion are crucial for chemical reactions.
- Dynamical steering effects in reactions complicate experimental and theoretical comparisons.
- Understanding reactant orientation is key to controlling surface reactions.
Purpose of the Study:
- To investigate the role of oxygen molecule (O2) orientation in chemisorption on copper surfaces.
- To compare O2 chemisorption on clean copper and copper-gold alloy surfaces.
- To determine the influence of gold on the reaction dynamics and anisotropy.
Main Methods:
- Utilized space-quantized molecular beams to probe O2 chemisorption.
- Investigated both polar and azimuthal orientation dependence.
- Studied O2 chemisorption on Cu(110) and Cu3Au(110) surfaces.
Main Results:
- Observed significant polar and azimuthal anisotropies in O2 chemisorption on both surfaces.
- Favorable O-O bond axis orientation was parallel to the surface and along the [001] direction.
- Gold addition increased the activation barrier and reduced azimuthal anisotropy, suppressing O2 rotation.
Conclusions:
- Molecular orientation strongly influences O2 chemisorption on copper surfaces.
- The presence of gold modifies the surface reactivity and reaction dynamics.
- Gold acts as a barrier to oxidation and restricts O2 rotational motion during chemisorption.
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