Abstract
The structure of grown on Si(105) is examined by scanning tunneling microscopy (STM) and first-principles calculations. The morphology evolution with an increasing amount of Ge deposited documents the existence of a tensile surface strain in Si(105) and its relaxation with increasing coverage of Ge. A detailed analysis of high-resolution STM images and first-principles calculations produce a new stable model for the structure formed on the Si(105) surface that includes the existence of surface strain. It corrects the model developed from early observations of the facets of “hut” clusters grown on Si(001).
- Received 11 January 2002
DOI:https://doi.org/10.1103/PhysRevLett.88.176101
©2002 American Physical Society