Abstract
We derive macroscopic governing laws of growth velocity, surface tension, mobility, critical nucleus size, and morphological evolution of clusters, from microscopic scale master equations for a prototype surface reaction system with long range adsorbate-adsorbate interactions.
- Received 8 July 1999
DOI:https://doi.org/10.1103/PhysRevLett.84.1511
©2000 American Physical Society