Dissociative adsorption ofO2molecules on O-precovered Fe(110) and Fe(100): Density-functional calculations
Author:
Publisher
American Physical Society (APS)
Subject
Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.77.155424/fulltext
Reference47 articles.
1. Molecular Precursors in the Dissociative Adsorption ofO2on Pt(111)
2. Precursor-mediated adsorption of oxygen on the (111) surfaces of platinum-group metals
3. Single-Molecule Dissociation by Tunneling Electrons
4. Adsorption dynamics of O2 on Cu(100)
5. High-Dimensional Quantum Dynamics of Adsorption and Desorption ofH2at Cu(111)
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