Initial growth of GaN and InN over GaAs (110) substrates

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Initial Growth of GaN and InN Over GaAs (110) Substrates

We present, a systematic theoretical study of the adsorption of Ga, In and N over GaAs (110) surfaces based on parameter-free, self-consistent total energy and force calculations using the density functional theory. We analyzed the changes in the bond-lengths and in the bond-angles before and after deposition, as well as the total energy behaviour with the adsorbate chemical potential variation...

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Ab Initio Calculation of the (100) and (110) Surface Phonon Dispersion of GaAs and GaN

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ژورنال

عنوان ژورنال: Brazilian Journal of Physics

سال: 2004

ISSN: 0103-9733

DOI: 10.1590/s0103-97332004000400018