Abstract
From Steps to Clusters When a flat surface of a single crystal is formed by cutting or cleavage, the atoms may move little from their bulk positions, or the surface may reconstruct as the atoms move to more energetically favorable positions. The adsorption of molecules can also change the energetic landscape and cause reconstruction. Tao et al. (p. 850 ; see the Perspective by Altman ) examined “stepped” platinum surfaces, the (557) and (332) surfaces in which flat terraces are connected by atomic steps. Scanning tunneling microscopy and x-ray photoelectron spectroscopy revealed a reversible breakup into nanometer-scale clusters when CO surface coverages were very high. Density functional theory calculations suggest that this new morphology increases the number of edge sites for adsorption and relieves unfavorable CO-CO repulsions.
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Dates
Type | When |
---|---|
Created | 15 years, 6 months ago (Feb. 11, 2010, 2:39 p.m.) |
Deposited | 1 year, 7 months ago (Jan. 10, 2024, 4:02 a.m.) |
Indexed | 3 days, 15 hours ago (Aug. 20, 2025, 8:56 a.m.) |
Issued | 15 years, 6 months ago (Feb. 12, 2010) |
Published | 15 years, 6 months ago (Feb. 12, 2010) |
Published Print | 15 years, 6 months ago (Feb. 12, 2010) |
@article{Tao_2010, title={Break-Up of Stepped Platinum Catalyst Surfaces by High CO Coverage}, volume={327}, ISSN={1095-9203}, url={http://dx.doi.org/10.1126/science.1182122}, DOI={10.1126/science.1182122}, number={5967}, journal={Science}, publisher={American Association for the Advancement of Science (AAAS)}, author={Tao, Feng and Dag, Sefa and Wang, Lin-Wang and Liu, Zhi and Butcher, Derek R. and Bluhm, Hendrik and Salmeron, Miquel and Somorjai, Gabor A.}, year={2010}, month=feb, pages={850–853} }