Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1518228 | Journal of Physics and Chemistry of Solids | 2008 | 5 Pages |
Abstract
Using the FEMAG software, fully time-dependent and global simulations are conducted to predict the distribution of point defects in a growing silicon crystal. Furthermore, the defect governing model is adapted in order to better agree with available measurements of self-interstitial and vacancy diffusion coefficients while respecting the V/GV/G criterion. It is shown that introducing a thermal drift effect can facilitate the construction of a relevant model satisfying both conditions.
Related Topics
Physical Sciences and Engineering
Materials Science
Electronic, Optical and Magnetic Materials
Authors
N. Van Goethem, A. de Potter, N. Van den Bogaert, F. Dupret,