Surface states on the (001) and (100) surfaces of equi-atomic CuAu I
β Scribed by Xumou Xu; R.G. Jordan
- Publisher
- Elsevier Science
- Year
- 1996
- Tongue
- English
- Weight
- 407 KB
- Volume
- 98
- Category
- Article
- ISSN
- 0038-1098
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
A SI&fS investigation of adsorbed NO on Ni(OO1) at various temperatures that has been well characterized by LEED, XPS, UPS, and TDS has shown that the sputtered secondary ions do reflect the parent surface structure for selected primary beam parameters. Specifically, the molecular or atomic characte
## Abstract Density functional theory (DFT) calculations have been performed to determine the interaction energy between a CO probe molecule and all atoms from the first three rows of the periodic table coadsorbed on Rh(100), Pd(100) and Ir(100) metal surfaces. Varying the coverage of CO or the coa