4.8 Article

General Expression for the Size-Dependent Optical Properties of Quantum Dots

期刊

NANO LETTERS
卷 22, 期 4, 页码 1778-1785

出版社

AMER CHEMICAL SOC
DOI: 10.1021/acs.nanolett.2c00056

关键词

nanocrystals; quantum confinement; sizing curve; Bohr radius

资金

  1. bilateral FWO-Vlaanderen
  2. Russian Science Foundation research cooperation (FWO) [G0F0920N]
  3. Ghent University [BOF-GOA GOA 01G01019, G0B2921N]
  4. FWO-Vlaanderen [G0B2921N]
  5. Russian Science Foundation [2042-01008]
  6. Grants Council of the President of the Russian Federation
  7. European Research Council (ERC) under the European Union [865995]
  8. European Research Council (ERC) [865995] Funding Source: European Research Council (ERC)

向作者/读者索取更多资源

This paper proposes a new sizing function based on proportional correction for nonparabolic bands, which allows for the prediction of size quantization in colloidal quantum dots. Using known bulk parameters, the size quantization of different materials can be predicted.
While initial theories on quantum confinement in colloidal quantum dots (QDs) led to analytical band gap/size relations or sizing functions, numerical methods describe size quantization more accurately. However, because of the lack of reliable sizing functions, researchers fit experimental band gap/size data sets using models with redundant, physically meaningless parameters that break down upon extrapolation. Here, we propose a new sizing function based on a proportional correction for nonparabolic bands. Using known bulk parameters, we predict size quantization for groups IV, III-V, II - VI, and IV-VI and metal-halide perovskite semiconductors, including straightforward adaptations for negativegap semiconductors and nonspherical QDs. Refinement with respect to experimental data is possible using the Bohr diameter as a fitting parameter, by which we show a statistically relevant difference in the band gap/size relation for wurtzite and zinc blende CdSe. The general sizing function proposed here unifies the QD size calibration and enables researchers to assess bulk semiconductor parameters and predict the size quantization in unexplored materials.

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