First Principles Simulations of SiC-Based Interfaces

We review some recent investigations on prototypical SiC-based interfaces, as obtained from first-principles molecular dynamics. We discuss the interface with vacuum, and the role played by surface reconstruction in SiC homoepitaxy, and adatom diffusion. Then we move to the description of a buried,...

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Veröffentlicht in:	Materials Science Forum 2005-05, Vol.483-485, p.541-546
Hauptverfasser:	Pignedoli, C.A., Righi, M.C., Cicero, G., Catellani, A.
Format:	Artikel
Sprache:	eng
Online-Zugang:	Volltext
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