Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1511357 | Energy Procedia | 2014 | 11 Pages |
Atomic processes and structural configurations during thin film growth of silicon are studied by performing parallel replica molecular dynamics simulations. These simulations reveal that complex many-atom moves can occur at large deposition rates during silicon thin-film growth, which can affect the long-time evolution of the film. The types of atomic moves change as thickness of film varies from 0-2.3 ML. Single-atom moves are common at low Si coverage. However, surprisingly fast many- atom moves are observed at higher film thicknesses when amorphous thin-films are formed. Implications from this study on the observations that can be made with standard materials modelling approach such as molecular dynamics and kinetic Monte Carlo simulations are discussed.