SAIP 2011 Support
Ab-initio study of the energy of formation and diffusion paths of self-interstitials in silicon
Presented by Mr. Jacques PIENAAR on 14 Jul 2011 from 14:00 to 14:15
Type: Oral Presentation
Track: Track A - Condensed Matter Physics and Material Science
<p>The formation energy of self-interstitial defects in silicon was studied. The 〈110〉split site was found to be the lowest energy position for the silicon self-interstitial at neutral charge state, as well as singly and doubly negative charged state. The tetrahedral site is found to be the lowest energy site for the singly and doubly charged positive states. The energy barriers for diffusion from the 〈110〉split site to the hexagonal and tetrahedral sites were found to be 0.370 and 0.361 eV respectively. Diffusion between the tetrahedral and hexagonal sites has an energy barrier of 0.074 eV. These energy barriers are found to be too great to account for athermal diffusion of the silicon self-interstitial, and diffusion paths involving cyclic changes in charge state are most likely to be responsible for the athermal diffusion observed at low temperature.
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