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Tight-Binding Calculation of the Electronic Structure of Semiconductor Nanocrystals
Published online by Cambridge University Press: 15 February 2011
Abstract
We show that an empirical tight-binding approximation can be used for the determination of some electronic properties of semiconductor nanocrystals. Two different calculations based on this approximation are presented. The first calculation concerns the band-gap energy and the second one the density of states. The results are given for different II-VI compounds and compared to available experimental data.
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- Copyright © Materials Research Society 1992
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