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- W2000820385 abstract "Structures and stability of nonpolar AlN(100) and (110) surfaces under hydrogen rich conditions are theoretically investigated by performing total-energy calculations within the density functional theory. The calculated surface energies demonstrate that several hydrogen incorporated structures are favorable depending on the chemical potentials of constituting elements. However, H atoms desorb and the relaxed ideal surfaces are stabilized even under the metal–organic vapor-phase expitaxy growth. These results suggest that the growth processes on AlN nonpolar surfaces are quite different from those of polar surfaces." @default.
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- W2000820385 date "2012-03-12" @default.
- W2000820385 modified "2023-09-26" @default.
- W2000820385 title "Reconstructions on AlN Nonpolar Surfaces in the Presence of Hydrogen" @default.
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- W2000820385 doi "https://doi.org/10.1143/jjap.51.048002" @default.
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