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Matches in SemOpenAlex for { <https://semopenalex.org/work/W2005139898> ?p ?o ?g. }

• W2005139898 abstract "We propose an atomistic model for the nucleation of aluminum oxide on the Al(111) surface derived from first principles molecular dynamics simulations. The process begins with the dissociative adsorption of ${mathrm{O}}_{2}$ molecules on the metal surface, which occurs via a ``hot-atom'' mechanism driven by the partial filling of the ${ensuremath{sigma}}^{*}$ antibonding molecular orbital of ${mathrm{O}}_{2}$. During the subsequent hyperthermal motion, O atoms can be spontaneously incorporated underneath the topmost Al surface layer, initiating the nucleation of the oxide far below the saturation coverage of one ($1ifmmodetimeselsetexttimesfi{}1$) O adlayer." @default.
• W2005139898 created "2016-06-24" @default.
• W2005139898 creator A5029370722 @default.
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• W2005139898 date "2004-04-30" @default.
• W2005139898 modified "2023-09-27" @default.
• W2005139898 title "“Hot-Atom”<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:msub><mml:mi mathvariant=normal>O</mml:mi><mml:mn>2</mml:mn></mml:msub></mml:math>Dissociation and Oxide Nucleation on Al(111)" @default.
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• W2005139898 doi "https://doi.org/10.1103/physrevlett.92.176104" @default.
• W2005139898 hasPubMedId "https://pubmed.ncbi.nlm.nih.gov/15169173" @default.
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