A platform for research: civil engineering, architecture and urbanism
{100} Surfaces of Diamond, Silicon, Germanium, and Cubic Silicon Carbide
Abstract On Si(001) and Ge(001) surfaces, the formation of dimers reduces the total energy. In this regard, diamond- and zincblende-structure semiconductors show the same behavior. Furthermore, the surface band structure of both types of semiconductors is semiconducting. On compound semiconductors this is due to the large energy difference between the dangling bonds at surface cations and anions. This causes the dangling bonds to become completely occupied at surface anions but to remain empty at surface cations. Therefore, the surface dimers, which are always formed between like atoms, are symmetric. On {100} surfaces of the elemental semiconductors, on the other hand, the dimers are tilted, since at one of the dimer atoms the dangling bond is occupied and at the other, empty. At low temperatures, these tilted dimers arrange in a c(4 × 2) reconstruction which exhibits an order-disorder transition below room temperature. Consequently, a 2 × 1 reconstruction is observed at room temperature.
{100} Surfaces of Diamond, Silicon, Germanium, and Cubic Silicon Carbide
Abstract On Si(001) and Ge(001) surfaces, the formation of dimers reduces the total energy. In this regard, diamond- and zincblende-structure semiconductors show the same behavior. Furthermore, the surface band structure of both types of semiconductors is semiconducting. On compound semiconductors this is due to the large energy difference between the dangling bonds at surface cations and anions. This causes the dangling bonds to become completely occupied at surface anions but to remain empty at surface cations. Therefore, the surface dimers, which are always formed between like atoms, are symmetric. On {100} surfaces of the elemental semiconductors, on the other hand, the dimers are tilted, since at one of the dimer atoms the dangling bond is occupied and at the other, empty. At low temperatures, these tilted dimers arrange in a c(4 × 2) reconstruction which exhibits an order-disorder transition below room temperature. Consequently, a 2 × 1 reconstruction is observed at room temperature.
{100} Surfaces of Diamond, Silicon, Germanium, and Cubic Silicon Carbide
Professor Dr. Mönch, Winfried (author)
Third, Revised Edition
2001-01-01
23 pages
Article/Chapter (Book)
Electronic Resource
English
Dangling Bond , Small Binding Energy , Surface Phase Transition , Unit Mesh , Surface Brillouin Zone Chemistry , Physical Chemistry , Optics and Electrodynamics , Electronics and Microelectronics, Instrumentation , Surfaces and Interfaces, Thin Films , Optical and Electronic Materials , Characterization and Evaluation of Materials
Diamond, Silicon, and Germanium {111}-2 × 1 Surfaces
Springer Verlag | 2001
|Macrodefects in Cubic Silicon Carbide Crystals
British Library Online Contents | 2010
|Polytype Inclusions in Cubic Silicon Carbide
British Library Online Contents | 2013
|Ab initio calculations of the reconstructed (100) surfaces of cubic silicon carbide
British Library Online Contents | 1996
|Preparation method of silicon carbide-based CVD diamond coating, and silicon carbide base
European Patent Office | 2020
|