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• W2015679985 abstract "Density functional theory calculations are used to explore the geometry and stability of zinc-blende GaN 001 . We find that the surface structure changes from a nitrogen adatom structure under nitrogen-rich conditions to a gallium contracted adlayer structure under gallium-rich conditions. Nitrogen adsorbed on this contracted adlayer has the tendency to penetrate the contracted adlayer, thus allowing for epitaxial growth." @default.
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• W2015679985 date "2008-09-02" @default.
• W2015679985 modified "2023-09-25" @default.
• W2015679985 title "Atomic structure and energetics of thec-GaN(001) surface" @default.
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• W2015679985 doi "https://doi.org/10.1103/physrevb.78.113302" @default.
• W2015679985 hasPublicationYear "2008" @default.
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