Modelling the growth of nitrides in ammo
β
S. Krukowski; P. Kempisty; P. StrΔ
k; G. Nowak; R. Czernecki; M. Leszczynski; T.
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Article
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2007
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John Wiley and Sons
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English
β 260 KB
π 1 views
## Abstract Surface properties and the principal processes at the growth of gallium nitride on GaN (0001) face in ammoniaβbased are modeled using DFT (density functional theory β SIESTA code) ab initio calculations and 2βd diffusion analysis. The GaN growth methods are: ammoniaβsource MBE, MOVPE, a