Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5423282 | Surface Science | 2011 | 6 Pages |
Abstract
⺠Stable binding sites for O2 and O on Al(110) are identified using density-functional theory. ⺠O2 dissociates on Al(110) and forms O dimers. ⺠Several possible O-dimer configurations are identified. ⺠The interactions between an Al adatom and O dimers are quantified.
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Authors
Yogesh Tiwary, Kristen A. Fichthorn,