𝔖 Bobbio Scriptorium
✦   LIBER   ✦

The geometry of Bi nanolines on Si(0 0 1)

✍ Scribed by R.H. Miwa; J.M. MacLeod; G.P. Srivastava; A.B. McLean

Publisher
Elsevier Science
Year
2005
Tongue
English
Weight
221 KB
Volume
244
Category
Article
ISSN
0169-4332

No coin nor oath required. For personal study only.

πŸ“œ SIMILAR VOLUMES

A theoretical study of Fe adsorption alo
A theoretical study of Fe adsorption along Bi-nanolines on the H/Si(0 0 1) surface
✍ R.H. Miwa; W. Orellana; G.P. Srivastava πŸ“‚ Article πŸ“… 2007 πŸ› Elsevier Science 🌐 English βš– 476 KB

We have investigated the energetic stability and equilibrium geometry of the adsorption of transition metal Fe atoms near the self-organized Bi lines on hydrogen passivated Si(0 0 1) surface. Our total energy results show that there is an attractive interaction between Fe adatoms along the Binanolin

On the Recursive Sequence yn +&#xa0
On the Recursive Sequence yn + 1 = (p + yn βˆ’ 1)/(qyn + yn βˆ’ 1)
✍ W.A Kosmala; M.R.S KulenoviΔ‡; G Ladas; C.T Teixeira πŸ“‚ Article πŸ“… 2000 πŸ› Elsevier Science 🌐 English βš– 100 KB

We investigate the periodic character and the global stability of solutions of the Ε½ . Ε½ . equation y s p q y r qy q y with positive parameters and positive initial conditions.

Adsorption of Ag on Si(1 0 0)
Adsorption of Ag on Si(1 0 0) surface
✍ Shu-yi Wei; Wei Li; Fang Zhang; Xu Zhao πŸ“‚ Article πŸ“… 2007 πŸ› Elsevier Science 🌐 English βš– 165 KB

The chemisorption of one monolayer Ag atoms on an ideal Si(1 0 0) surface is studied by using the self-consistent tight-binding linear muffin-tin orbital method. The adsorption energies (E ad ) of different sites are calculated. It is found that the adsorbed Ag atoms are more favorable on C site (fo