Kinetic Monte Carlo Simulation of the Nitridation of the GaAs (100) Surfaces
We present, our preliminary results of a systematic theoretical study of the adsorption of N over As-terminatedGaAs (100) (2£1) surfaces. We analyzed the changes in the bond-lengths, bond-angles and the energeticsinvolved before and after deposition. Our results show that the N-atoms will prefer the...
Spremljeno u:
| Izdano u: | Brazilian Journal of Physics |
|---|---|
| Glavni autori: | , |
| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
Sociedade Brasileira de Física
2006
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| Teme: | |
| Online pristup: | https://www.redalyc.org/articulo.oa?id=46436319 |
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