Article ID Journal Published Year Pages File Type
1501160 Scripta Materialia 2010 4 Pages PDF
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.

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Physical Sciences and Engineering Materials Science Ceramics and Composites
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