Impact of heterogeneous passivation of trimethylphosphine oxide and di-methylphosphine oxide surface ligands on the electronic structure of CdnSen (n=6, 15) quantum dots: A DFT study
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Structural distortion is removed in CdSe QDs using impurity DMPO ligands.

Non-polar surface View the MathML source is active for impurity binding in CdSe QDs.

Heterogeneous passivation of ligands blue shifts absorption spectra of CdSe QDs.

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