๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Cluster calculations of the surface dimer structure on Si(100) surfaces

โœ Scribed by W.S. Verwoerd

Publisher
Elsevier Science
Year
1980
Weight
42 KB
Volume
99
Category
Article
ISSN
0167-2584

No coin nor oath required. For personal study only.

๐Ÿ“œ SIMILAR VOLUMES

Structure of dimers at the C(100), Si(10
Structure of dimers at the C(100), Si(100) and Ge(100) surfaces
โœ Kang, H. Chuan ๐Ÿ“‚ Article ๐Ÿ“… 1999 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 152 KB ๐Ÿ‘ 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