Showing papers on "Band offset published in 1972"
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TL;DR: In this paper, a non-local model potential was developed for nitrogen and used to calculate the energy band structures of GaN and A1N and the resulting band structures were found to be in good agreement with optical data for these materials.
65 citations
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TL;DR: In this article, the energy band structure of β-PbO 2 was determined semi-empirically by the Kohn-Korringa-Rostoker method.
7 citations