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Atomistic simulations of the optical absorption of type-II CdSe/ZnTe superlattices

We perform accurate tight binding simulations to design type-II short-period CdSe/ZnTe superlattices suited for photovoltaic applications. Absorption calculations demonstrate a very good agreement with optical results with threshold strongly depending on the chemical species near interfaces.

Detalles Bibliográficos
Autores principales:	Boyer-Richard, Soline, Robert, Cédric, Gérard, Lionel, Richters, Jan-Peter, André, Régis, Bleuse, Joël, Mariette, Henri, Even, Jacky, Jancu, Jean-Marc
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	Springer 2012
Materias:	Nano Express
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3499153/ https://www.ncbi.nlm.nih.gov/pubmed/23031315 http://dx.doi.org/10.1186/1556-276X-7-543

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