Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1663029 | Surface and Coatings Technology | 2007 | 5 Pages |
Abstract
We have analyzed the evolution of defects caused by self-irradiation of crystalline silicon. A classical molecular dynamics simulation was followed by defect analysis using the Pixel Mapping (PM) method. The PM identified {311} planar defects and long-chain structures of the so-called <110> interstitial chains following low energy (1Â keV) ion impact. The areal density obtained from simulation of self-interstitial atoms was about two thirds of that of experiments reported in the literature [Jpn. J. Appl. Phys. 30 (1991) L639], while the atomic configuration on respective planes agreed exactly.
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Authors
S.T. Nakagawa, G. Betz, H.J. Whitlow,