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通过迭代矩阵求逆法获得的CsPbBr钙钛矿纳米棒的各向异性复介电函数

The Anisotropic Complex Dielectric Function of CsPbBr Perovskite Nanorods Obtained via an Iterative Matrix Inversion Method.

作者信息

Rodríguez Ortiz Freddy A, Zhao Boqin, Wen Je-Ruei, Yim Ju Eun, Bauer Giselle, Champ Anna, Sheldon Matthew T

机构信息

Department of Chemistry, Texas A&M University, College Station, Texas 77843, United States.

Department of Materials Science and Engineering, Texas A&M University, College Station, Texas 77843, United States.

出版信息

J Phys Chem C Nanomater Interfaces. 2023 Jul 21;127(30):14812-14821. doi: 10.1021/acs.jpcc.3c03423. eCollection 2023 Aug 3.

Abstract

Colloidal lead halide perovskite nanorods have recently emerged as promising optoelectronic materials. However, more information about how shape anisotropy impacts their complex dielectric function is required to aid the development of applications that take advantage of the strongly polarized absorption and emission. Here, we have determined the anisotropy of the complex dielectric function of CsPbBr nanorods by analyzing the ensemble absorption spectra in conjunction with the ensemble spectral fluorescence anisotropy. This strategy allows us to distinguish the absorption of light parallel and perpendicular to the main axis so that the real and imaginary components of the dielectric function along each direction can be determined by the use of an iterative matrix inversion (IMI) methodology. We find that quantum confinement gives rise to unique axis-dependent electronic features in the dielectric function that increase the overall fluorescence anisotropy in addition to the optical anisotropy that results from particle shape, even in the absence of quantum confinement. Further, the procedure outlined here provides a strategy for obtaining anisotropic complex dielectric functions of colloidal materials of varying composition and aspect ratios using ensemble solution-phase spectroscopy.

摘要

胶体卤化铅钙钛矿纳米棒最近已成为有前途的光电子材料。然而,需要更多关于形状各向异性如何影响其复介电函数的信息,以帮助开发利用强极化吸收和发射的应用。在这里,我们通过结合总体吸收光谱和总体光谱荧光各向异性来确定CsPbBr纳米棒复介电函数的各向异性。这种策略使我们能够区分平行和垂直于主轴的光吸收,从而可以通过使用迭代矩阵反演(IMI)方法来确定沿每个方向的介电函数的实部和虚部。我们发现,量子限制在介电函数中产生了独特的与轴相关的电子特征,除了由颗粒形状导致的光学各向异性外,还增加了总体荧光各向异性,即使在没有量子限制的情况下也是如此。此外,这里概述的程序提供了一种策略,可使用总体溶液相光谱法获得不同组成和纵横比的胶体材料的各向异性复介电函数。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/c34f/10863055/6cfa0e5c9d28/jp3c03423_0001.jpg

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