量子点
量化(信号处理)
外推法
带隙
尺寸
半导体
材料科学
纤锌矿晶体结构
粒径
计算物理学
统计物理学
物理
凝聚态物理
数学
光学
纳米技术
光电子学
化学
算法
数学分析
衍射
物理化学
有机化学
作者
Tangi Aubert,A. A. Golovatenko,Margarita Samoli,Laurent Lermusiaux,Thomas Zinn,Benjamin Abécassis,A. V. Rodina,Zeger Hens
出处
期刊:Nano Letters
[American Chemical Society]
日期:2022-02-14
卷期号:22 (4): 1778-1785
被引量:44
标识
DOI:10.1021/acs.nanolett.2c00056
摘要
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.
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