Physics – Condensed Matter – Materials Science
Scientific paper
2003-11-27
Physics
Condensed Matter
Materials Science
Revtex, 7 pages, 5 figures, submitted to Phys. Rev. B
Scientific paper
10.1103/PhysRevB.70.125206
We study using first-principles total-energy calculations, diffusion-reaction processes involved in the thermal nitridation of SiO2. We consider NO, NH, N2 and atomic N in different charge states as the nitriding species in alpha-quartz. Our results show that none of neutral species react with the SiO2 network remaining at interstitial sites. Therefore, they are likely to diffuse through the oxide, incorporating nitrogen at near-interface (Si/SiO2) regions. Whereas, charged species are trapped by the network, nitriding bulk SiO2. For the diffusing species, we find that NH and atomic N show increasing diffusivities with temperatures, whereas for NO and N2 they are relatively constant. This result agree well with the finding of higher N concentration at the Si/SiO2 interface obtained by thermal processing of SiO2 in NH3 as compared with those obtained in N2O. Finally, we discuss spin-dependent incorporation reaction mechanisms of NH and atomic N with the SiO2 network.
da Silva Antônio J. R.
Fazzio Adalberto
Orellana Walter
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