CsSnBr3和Cs3Bi2Br9:结构、光学特性及其在肖特基势垒二极管中的应用

IF 3.7 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Advanced Photonics Research Pub Date : 2024-10-28 DOI:10.1002/adpr.202300337
Olusola Akinbami, Thelma Majola, Grace Nomthandazo Ngubeni, Kalenga Pierre Mubiayi, Nosipho Moloto
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摘要

由于对稳定性和毒性的担忧,寻找铅基钙钛矿的替代品导致了对无铅选择的探索。锡(Sn)和铋(Bi)是很有希望的候选者,因为它们的离子半径与Pb相似,而且Pb2+和Bi3+的等电子性质表明它们具有相似的化学性质。其中,CsSnBr3和Cs3Bi2Br9的开发相对较少,但具有较低的毒性和增强的稳定性,同时具有适合各种应用的光电特性。本研究采用胶体法合成了CsSnBr3和Cs3Bi2Br9纳米晶体,并将其集成到肖特基二极管中。表面化学的x射线光电子能谱分析证实,与铅基钙钛矿相比,其热稳定性和相稳定性有所改善。肖特基二极管参数,包括理想因数,势垒高度,和串联电阻评估使用传统的热离子发射,修改张的,和Norde的模型。基于cs3bi2br9的肖特基二极管具有优异的电性能,具有最低的串联电阻和最佳的势垒高度。电阻抗谱结果表明,CsSnBr3比Cs3Bi2Br9具有更高的电阻和更低的电容,反映出更低的电荷载流子迁移率和更多的缺陷,尽管两种材料中的R1C1区域都表现出更快的电荷动态,使其成为高速应用的理想选择。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

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CsSnBr3 and Cs3Bi2Br9: Structural, Optical Characteristics, and Application in a Schottky Barrier Diode

The search for alternatives to Pb-based perovskites, due to concerns about stability and toxicity, has led to the exploration of Pb-free options. Tin (Sn) and bismuth (Bi) are promising candidates, given their similar ionic radii to Pb and the isoelectronic nature of Pb2+ and Bi3+, which suggest comparable chemical properties. Among these, CsSnBr3 and Cs3Bi2Br9 are relatively underexplored but offer lower toxicity and enhanced stability while demonstrating optoelectronic properties suitable for various applications. In this study, CsSnBr3 and Cs3Bi2Br9 nanocrystals are synthesized using a colloidal method and integrated into Schottky diodes. X-ray photoelectron spectroscopy analysis of the surface chemistry confirms improved thermal and phase stability compared to Pb-based perovskites. Schottky diode parameters, including ideality factor, barrier height, and series resistance are assessed using conventional thermionic emission, modified Cheung's, and Norde's models. The Cs3Bi2Br9-based Schottky diode exhibits superior electrical performance with the lowest series resistance and optimal barrier height. Electrical impedance spectroscopy results indicated that CsSnBr3 has higher resistances and lower capacitances than Cs3Bi2Br9, reflecting lower charge carrier mobility and more defects, although the R1C1 regions in both materials demonstrated faster charge dynamics, making them ideal for high-speed applications.

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