Tight-Binding Calculation of the Electronic Structure of Semiconductor Nanocrystals
Keyword(s):
Band Gap
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ABSTRACTWe 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.
2015 ◽
Vol 5
(2)
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pp. 146-154
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2012 ◽
Vol 41
(10)
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pp. 2857-2866
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