Abstract
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. © 2012 Boyer-Richard et al.
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Boyer-Richard, S., Robert, C., Gérard, L., Richters, J. P., André, R., Bleuse, J., … Jancu, J. M. (2012). Atomistic simulations of the optical absorption of type-II CdSe/ZnTe superlattices. Nanoscale Research Letters, 7, 1–5. https://doi.org/10.1186/1556-276X-7-543
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