Abstract
We summarize our experimental investigation of the morphology and orientation of Ag nanoclusters on silicon surfaces formed by room-temperature (RT) deposition and subsequent annealing. Using Ag as a model system, we show that nanocluster interfaces and epitaxy depend critically on the cluster size and the substrate lattice. In case of Ag on hydrogen-terminated Si (111), the RT self-assembled clusters grow as mostly single-crystal crystallites with Ag (111)//Si (111), but the in-plane orientation has a dispersion of ∼ 9° centering at Si [110] direction. Upon annealing, the Ag clusters drastically rotated to the epitaxial configuration with the in-plane orientation aligned to the Ag [110]//Si [110] direction. The rotation and epitaxy of the Ag nanoclusters are explained based on a coincident site lattice model and interface energy minimization.
Original language | English (US) |
---|---|
Pages (from-to) | 438-442 |
Number of pages | 5 |
Journal | International Journal of Materials Research |
Volume | 96 |
Issue number | 5 |
DOIs | |
State | Published - Jan 1 2005 |
Keywords
- Electron diffraction and imaging
- Epitaxial growth
- Interfaces
- Nanocluster structure
ASJC Scopus subject areas
- Condensed Matter Physics
- Physical and Theoretical Chemistry
- Metals and Alloys
- Materials Chemistry