Article ID Journal Published Year Pages File Type
9818281 Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms 2005 4 Pages PDF
Abstract
We have analysed by computer simulation the evolution of defects caused by self-irradiation of crystalline silicon (c-Si) at high temperatures. A classical molecular dynamics simulation (MD) was followed by defect analysis using the pixel mapping (PM) method. The incident Si ion energy was 5 keV and the target temperature was set to 1000 K. In the present simulation, we aimed to reproduce experimentally observed {3 1 1} planer defects. So far we did not observe long chain structures towards the 〈1 1 0〉 direction, nor remarkable platelet {3 1 1} planar defects. Nevertheless we observed a significant increase of 〈1 1 0〉-oriented self-interstitial dimers and a small fraction of linear trimers, which will be the initial stages of 〈1 1 0〉-rod formation.
Related Topics
Physical Sciences and Engineering Materials Science Surfaces, Coatings and Films
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