Adsorption and dissociation ofO2at Be(0001): First-principles prediction of an energy barrier on the adiabatic potential energy surface
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.79.165416/fulltext
Reference47 articles.
1. The dissociation of diatomic molecules at surfaces
2. The Surface Science of Metal Oxides
3. Dissociative adsorption ofO2molecules on O-precovered Fe(110) and Fe(100): Density-functional calculations
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