Abstract
Low energy electron microscope measurements of the thermal motion of 50–200 nm diameter Pb islands on Cu(111) are used to establish the nature and determine the strength of interactions that give rise to self-assembly in this two-dimensional, two-phase system. The results show that self-assembled patterns arise from a temperature-independent surface stress difference of approximately between the two phases. With increasing Pb coverage, the domain patterns evolve in a manner consistent with models based on dipolar repulsions caused by elastic interactions due to a surface stress difference.
- Received 30 December 2002
DOI:https://doi.org/10.1103/PhysRevLett.91.055503
©2003 American Physical Society