Ab initiocalculations of the self-interstitial in silicon
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.56.47/fulltext
Reference19 articles.
1. Interstitial defects on {′113} in Si and Ge Line defect configuration incorporated with a self-interstitial atom chain
2. Point defects in crystalline silicon, their migration and their relation to the amorphous phase
3. Atomistic simulation of point defects in silicon at high temperature
4. Atomistic calculation of the self‐interstitial diffusivity in silicon
5. Self-interstitial bonding configurations in GaAs and Si
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