Energy levels in metal oxide semiconductor quantum dots in water-based colloids
作者： Fanyao Qu , P. C. Morais
DOI: 10.1063/1.480200
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摘要: The three-dimensional Schrodinger and Poisson’s equations are used to calculate the conduction band profile, energy levels, Fermi of negatively charged semiconductor quantum dots. calculation is carried out self-consistently within frame finite-difference method. Assuming effective mass proton at semiconductor–electrolyte interface, we found profile for spherical ZnO dots dispersed as aqueous colloids very similar symmetric modulation-doped wells. levels obtained a function offset interface. A comparison uncharged an alternative explanation observed reversible blue shift in absorption spectrum under illumination.
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