Surface structure and relaxation at the Pt3Sn(1 1 1)/electrolyte interface
✍ Scribed by M.E. Gallagher; C.A. Lucas; V. Stamenković; N.M. Marković; P.N. Ross
- Book ID
- 108278768
- Publisher
- Elsevier Science
- Year
- 2003
- Tongue
- English
- Weight
- 289 KB
- Volume
- 544
- Category
- Article
- ISSN
- 0039-6028
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
The dehydrogenation of methanol on Pt(1 1 1)/water and Pt(1 1 1)/vacuum interfaces was investigated by using ab initio theoretical calculations. Possible reactive intermediate structures were optimized, and energetically favorable reaction pathways were traced at these two interfaces. When all produ
Electron correlation eects for the two-dimensional electron gas associated with the surface bands of the Sn/Si(1 1 1)±3  3, 3 p  3 p , Sn/Ge(1 1 1)±3  3 and 3 p  3 p reconstructions are analyzed. Unrestricted local-density-approximation (LDA) calculations enable to de®ne a many-body hamiltonian