Abstract
The development of a simple atomistic simulation of microstructural evolution is illustrated for a two-dimensional system comprising of a monolayer of inert gas atoms on a calcium (111) surface. The simulation results in the formation and growth of domains, the domain size increasing as a function of simulation temperature and flux of atoms incident on the surface. Of particular interest is the observed nonlinear critical behaviour in the surface coverage.
| Original language | English |
|---|---|
| Pages (from-to) | 355-367 |
| Number of pages | 12 |
| Journal | Modelling and Simulation in Materials Science and Engineering |
| Volume | 7 |
| Issue number | 3 |
| DOIs | |
| Publication status | Published - May 1999 |
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