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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.
Autores principales: | , , , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Springer
2012
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Materias: | |
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 |