𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Initial adsorption of trimethylsilane on Ge(100) surfaces

✍ Scribed by Qi, Y.; Sulak, J. L.; Durrer, W. G.; Craig, J. H.; Wang, P. W.


Publisher
John Wiley and Sons
Year
1998
Tongue
English
Weight
762 KB
Volume
26
Category
Article
ISSN
0142-2421

No coin nor oath required. For personal study only.

✦ Synopsis


Trimethylsilane (TMSiH) was adsorbed onto a Ge(100) surface at a temperature of Γ”150 Β» 3 Γ„C and x-ray photoelectron spectroscopy (XPS) was used to study the resulting surface species as functions of the TMSiH exposure in Langmuir (L). The core-level C 1s, Si 2p and Ge 3d photoelectrons were monitored after each dosing. It was observed that the C-C bonds are the dominant species formed at the low doses of TMSiH. The second abundant species at the low coverage is the C-Ge bond. This indicated dissociative adsorption of TMSiH molecules onto a clean Ge(100) surface, which is similar to the adsorption of TMSiH molecules onto an Si(100) surface. As the dose increases, the Si-C species gradually increase due to physisorbed TMSiH on top of the C-C-and C-Gecovered surface. This study clearly reveals the growth processes of TMSiH on a Ge(100) surface. The electronegativities of C, Si and Ge and the bond strengths of C-C, C-Si and C-Ge were invoked to discuss the initial formation of C-C and C-Ge on the Ge(100) surface.


πŸ“œ SIMILAR VOLUMES


Adsorption studies of digermane and disi
✍ Ateca, S.; Bater, C.; Sanders, M.; Craig, J. H. πŸ“‚ Article πŸ“… 2000 πŸ› John Wiley and Sons 🌐 English βš– 155 KB πŸ‘ 2 views

Adsorption studies of digermane (Ge 2 H 6 ) and disilane (Si 2 H 6 ) on Ge(100) are reported. Temperatureprogrammed desorption (TPD) experiments suggest the existence of two hydrogen adsorption states in the submonolayer regime for both digermane and disilane. The TPD spectra observed for disilane o

Structure of dimers at the C(100), Si(10
✍ Kang, H. Chuan πŸ“‚ Article πŸ“… 1999 πŸ› John Wiley and Sons 🌐 English βš– 152 KB πŸ‘ 2 views

We have performed density functional calculations using cluster models of the C(100), Si(100) and Ge(100) surfaces. We find that the ground-state geometry is strongly dependent upon the constraints imposed during geometry optimization and also can be affected significantly by the cluster size in the