Electroabsorption spectra of well and barrier regions have been separately determined in hydrogenated amorphous silicon/silicon carbide superlattices by taking advantage of built-in electric fields. Significant energy shifts are observed in materials with thin (<40 Å) layers. The data are consistent with a quantum size effect in the wells and substantial tunneling into the barriers, as predicted by a simple Kronig–Penney model.
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Roxlo et al. (1984) studied this question.
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