Nonadiabaticity in the initial oxidation of Mg(0001): First-principles 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.72.201403/fulltext
Reference35 articles.
1. Mg(0001) surface oxidation: A two-dimensional oxide phase
2. O adsorption and incipient oxidation of the Mg(0001) surface
3. Initial stages of oxidation of Mg(0001) and the role of co-adsorbed alkali metals
4. Tuning Surface Reactivity via Electron Quantum Confinement
5. Early Oxidation Stages of Mg(0001): A Density Functional Study
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