Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1501160 | Scripta Materialia | 2010 | 4 Pages |
Abstract
Using first-principles density-functional calculations of the total energy, we performed a systematic study of the diffusion activation energies of O2 and CO in SiO2 and Si1−xCxO2. Our results suggest that the dense Si1−xCxO2 (e.g., Si2CO6) layer may play a critical role in the SiC thermal oxidation process. The out-diffusion of CO through SiO2 or Si2CO6 is the controlling step of the SiC thermal oxidation. Known experimental data are explained well by our results.
Keywords
Related Topics
Physical Sciences and Engineering
Materials Science
Ceramics and Composites
Authors
Junjie Wang, Litong Zhang, Qingfeng Zeng, Gérard L. Vignoles, Laifei Cheng, Alain Guette,