Density functional calculations of the influence of hydrogen adsorption on the surface relaxation of Ti (0001)
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.71.241406/fulltext
Reference16 articles.
1. Disagreement between experimental and theoretical metal surface relaxations
2. Relaxation of hcp(0001) surfaces: A chemical view
3. The structure of the clean Ti(0001) surface
4. Surface relaxation of Ti(0001): Influence of hydrogen contamination
5. Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation
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