Where Do the Electrons Go? Studying Loss Processes in the Electrochemical Charging of Semiconductor Nanomaterials

IF 7.2 2区 材料科学 Q2 CHEMISTRY, PHYSICAL Chemistry of Materials Pub Date : 2025-01-13 DOI:10.1021/acs.chemmater.4c02998
Reinout F. Ubbink, Yan B. Vogel, Maarten Stam, Hua Chen, Arjan J. Houtepen
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Abstract

Electrochemical charging of films of semiconductor nanocrystals (NCs) allows precise control over their Fermi level and opens up new possibilities for use of semiconductor NCs in optoelectronic devices. Unfortunately, charges added to the semiconductor NCs are often lost due to electrochemical side reactions. In this work, we examine which loss processes can occur in electrochemically charged semiconductor NC films by comparing numerical drift-diffusion simulations with experimental data. Both reactions with impurities in the electrolyte solution, as well as reactions occurring on the surface of the nanomaterials themselves, are considered. We show that the Gerischer kinetic model can be used to accurately model the one-electron transfer between charges in the semiconductor NC and oxidant or reductant species in solution. Simulations employing the Gerischer model are in agreement with experimental results of charging of semiconductor NC films with ideal one-electron acceptors ferrocene and cobaltocene. We show that reactions of charges in the semiconductor NC film with redox species in solution are reversible when the reduction potential is in the conduction band of the semiconductor NC material but are irreversible when the reduction potential is in the band gap. Experimental charging of semiconductor NC films in the presence of oxygen is always irreversible in our system, even when the reduction potential of oxygen is in the conduction band of the semiconductor NC material. We show that the Gerischer model in combination with a coupled reversible-irreversible reaction mechanism can be used to model oxygen reduction. Finally, we model irreversible reduction reactions with the semiconductor NC material itself, such as reduction of ligands or surface ions. Simulations of semiconductor NC cyclic voltammograms in the presence of material reduction reactions strongly resemble experimental cyclic voltammograms of InP and CdSe NC films. This marks material reduction reactions at the semiconductor NC surface as a likely candidate for the irreversible behavior of these materials in electrochemical experiments. These results show that all reduction reactions with redox potentials in the band gap of semiconductor NCs must be suppressed in order to achieve stable charging of these materials.

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电子去哪儿了?研究半导体纳米材料电化学充电中的损耗过程
对半导体纳米晶体(NC)薄膜进行电化学充电可以精确控制其费米级,为半导体 NC 在光电设备中的应用提供了新的可能性。遗憾的是,添加到半导体 NC 中的电荷往往会因电化学副反应而丢失。在这项工作中,我们通过将漂移扩散数值模拟与实验数据进行比较,研究了电化学带电半导体 NC 薄膜可能发生的损失过程。我们既考虑了与电解质溶液中杂质的反应,也考虑了纳米材料本身表面发生的反应。我们的研究表明,Gerischer 动力学模型可用于精确模拟半导体 NC 中的电荷与溶液中的氧化剂或还原剂之间的单电子转移。采用 Gerischer 模型进行的模拟与理想的二茂铁和二茂钴单电子受体对半导体 NC 薄膜充电的实验结果一致。我们的研究表明,当还原电势位于半导体 NC 材料的导带时,半导体 NC 薄膜中的电荷与溶液中氧化还原物种的反应是可逆的,但当还原电势位于带隙时,反应是不可逆的。在我们的系统中,即使氧的还原电位处于半导体 NC 材料的传导带内,有氧存在时半导体 NC 薄膜的实验充电始终是不可逆的。我们的研究表明,Gerischer 模型与可逆-不可逆耦合反应机制相结合,可用于模拟氧气还原。最后,我们模拟了半导体数控材料本身的不可逆还原反应,如配体或表面离子的还原。对存在材料还原反应的半导体 NC 循环伏安图的模拟与 InP 和 CdSe NC 薄膜的实验循环伏安图非常相似。这表明半导体 NC 表面的材料还原反应很可能是这些材料在电化学实验中出现不可逆行为的原因之一。这些结果表明,必须抑制氧化还原电位在半导体 NC 带隙内的所有还原反应,才能实现这些材料的稳定充电。
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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来源期刊
Chemistry of Materials
Chemistry of Materials 工程技术-材料科学:综合
CiteScore
14.10
自引率
5.80%
发文量
929
审稿时长
1.5 months
期刊介绍: The journal Chemistry of Materials focuses on publishing original research at the intersection of materials science and chemistry. The studies published in the journal involve chemistry as a prominent component and explore topics such as the design, synthesis, characterization, processing, understanding, and application of functional or potentially functional materials. The journal covers various areas of interest, including inorganic and organic solid-state chemistry, nanomaterials, biomaterials, thin films and polymers, and composite/hybrid materials. The journal particularly seeks papers that highlight the creation or development of innovative materials with novel optical, electrical, magnetic, catalytic, or mechanical properties. It is essential that manuscripts on these topics have a primary focus on the chemistry of materials and represent a significant advancement compared to prior research. Before external reviews are sought, submitted manuscripts undergo a review process by a minimum of two editors to ensure their appropriateness for the journal and the presence of sufficient evidence of a significant advance that will be of broad interest to the materials chemistry community.
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