Tight-binding hamiltonians for the study of the electronic structure of the valence band of the II-VI binary/ternary-alloy interfaces

We present an electronic band structure calculation of the valence band of the II-VI binary/ternary—alloy interfaces. Weuse the empirical tight-binding method and the surface Greens function matching method. For the ternary alloys we useour previously set Hamiltonians. They describe well the band ga...

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Argitaratua izan da:	Superficies y vacío
Egile Nagusiak:	R. Baquero, D. Olguín
Formatua:	Artigo
Hizkuntza:	Inglês
Argitaratua:	Sociedad Mexicana de Ciencia y Tecnología de Superficies y Materiales A.C. 2000
Gaiak:	Física, Astronomía y Matemáticas
Sarrera elektronikoa:	https://www.redalyc.org/articulo.oa?id=94201007
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