1991
DOI: 10.1103/physrevlett.67.629
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Exciton spectra of semiconductor clusters

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Cited by 132 publications
(90 citation statements)
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“…Ab initio calculations for a CdS cluster of about 16Å diameter [37] as well as results of Ref. [24] suggest that the present scheme is of sufficient accuracy down to about 16Å, though the applicability of this approach may be limited for still smaller sized clusters. In order to explore the possibility of utilizing it effectively, we have used this model for calculating the band gap variation over a wide range of sizes for A II B VI semiconductor nanocrystals, with A = Cd or Zn and B = S, Se or Te, comparing the calculated results with the experimental data from the literature.…”
Section: Introductionmentioning
confidence: 95%
“…Ab initio calculations for a CdS cluster of about 16Å diameter [37] as well as results of Ref. [24] suggest that the present scheme is of sufficient accuracy down to about 16Å, though the applicability of this approach may be limited for still smaller sized clusters. In order to explore the possibility of utilizing it effectively, we have used this model for calculating the band gap variation over a wide range of sizes for A II B VI semiconductor nanocrystals, with A = Cd or Zn and B = S, Se or Te, comparing the calculated results with the experimental data from the literature.…”
Section: Introductionmentioning
confidence: 95%
“…Single-particle states Many varying approaches to the calculation of electron and hole states in QD's have been put forward in Refs. 2,11,12,13,17,18,19,20,21, the choice of which depends on the final aim of the work. The aim here is to provide a clear and simple illustration of how to experimentally observe resonant energy transfer between a pair of QD's and how to exploit this inter-dot interaction to perform quantum logic.…”
Section: Quantum Dot Modelmentioning
confidence: 99%
“…This model was developed in 1991 by Wang and Herron 15 and uses experimentally obtained fitting parameters. Other models have been developed that are more specific to particular semiconductor systems such as the empirical pseudopotential method ͑EPM͒ 16 and the effective bond order model ͑EBOM͒ which includes modifications for II-VI semiconductors. 17 The EPM is not a first principle model but is a reliable technique that agrees well with experiment.…”
Section: ͑5͒mentioning
confidence: 99%