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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 basedon parameter-free, self-consistent total energy and force calculations using the density functional theory. Weanalyzed the changes in the bond-lengths and in the bond-angles before and after de...

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Publicat a:Brazilian Journal of Physics
Autors principals: H. W. Alves Leite, A. de Paiva, J. L. A. Alves
Format: Artigo
Idioma:Inglês
Publicat: Sociedade Brasileira de Física 2004
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Accés en línia:https://www.redalyc.org/articulo.oa?id=46434417
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