Abstract
A new model for the physical mechanism of surface diffusion at high temperatures is developed based on molecular dynamics simulations that explains in a realistic way the high activation energies and pre-exponential factors typically observed at temperatures above about 70% of the substrate melting point. The model is based on adatom-vacancy pair formation on terraces and should apply quite generally to a wide variety of solids.
Original language | English (US) |
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Pages (from-to) | L235-L238 |
Journal | Surface Science |
Volume | 301 |
Issue number | 1-3 |
DOIs | |
State | Published - Jan 10 1994 |
ASJC Scopus subject areas
- Condensed Matter Physics
- Surfaces and Interfaces
- Surfaces, Coatings and Films
- Materials Chemistry