Aubert Tangi, Golovatenko Aleksandr A, Samoli Margarita, Lermusiaux Laurent, Zinn Thomas, Abécassis Benjamin, Rodina Anna V, Hens Zeger
Physics and Chemistry of Nanostructures, Ghent University, 9000 Ghent, Belgium.
ICGM, Université de Montpellier, CNRS, ENSCM, 34000 Montpellier, France.
Nano Lett. 2022 Feb 23;22(4):1778-1785. doi: 10.1021/acs.nanolett.2c00056. Epub 2022 Feb 14.
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 negative-gap 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.
虽然关于胶体量子点(QDs)中量子限制的最初理论得出了分析性的带隙/尺寸关系或尺寸函数,但数值方法能更准确地描述尺寸量子化。然而,由于缺乏可靠的尺寸函数,研究人员使用具有冗余的、物理意义不明确且在外推时会失效的参数的模型来拟合实验带隙/尺寸数据集。在此,我们基于对非抛物线能带的比例校正提出了一种新的尺寸函数。利用已知的体参数,我们预测了IV族、III-V族、II-VI族、IV-VI族以及金属卤化物钙钛矿半导体的尺寸量子化,包括对负带隙半导体和非球形量子点的直接适配。通过将玻尔直径用作拟合参数,可以根据实验数据进行优化,借此我们展示了纤锌矿型和闪锌矿型CdSe在带隙/尺寸关系上具有统计学意义的差异。这里提出的通用尺寸函数统一了量子点尺寸校准,使研究人员能够评估体半导体参数并预测未探索材料中的尺寸量子化。