锌金属电池中Zn2+转移动力学的关键

IF 19.1 1区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY
Chem Pub Date : 2025-01-09 DOI:10.1016/j.chempr.2024.12.001
Wenxuan Sun , Zengguang Li , Wei Guo , Yongzhu Fu
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引用次数: 0

摘要

界面化学不可避免地影响Zn枝晶的形成和界面动力学,这对锌金属电池(zmb)的研究提出了严峻的挑战。在12月的Chem杂志上,Guo等人发现Zn2+在固体电解质界面(SEIs)中的转移是典型zmb中Zn2+转移动力学的限速步骤,并设计了一个包含Zn3N2物种的SEI,从而克服了上述问题。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
The key of Zn2+ transfer kinetics in zinc metal batteries
Interface chemistry inevitably affects Zn dendrite formation and interfacial kinetics, which pose serious challenges in zinc metal batteries (ZMBs). In the December issue of Chem, Guo et al. identified that Zn2+ transport in the solid electrolyte interphases (SEIs) is the rate-limiting step of Zn2+ transfer kinetics in typical ZMBs and designed a SEI comprising Zn3N2 species, thereby overcoming the above-mentioned issues.
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来源期刊
Chem
Chem Environmental Science-Environmental Chemistry
CiteScore
32.40
自引率
1.30%
发文量
281
期刊介绍: Chem, affiliated with Cell as its sister journal, serves as a platform for groundbreaking research and illustrates how fundamental inquiries in chemistry and its related fields can contribute to addressing future global challenges. It was established in 2016, and is currently edited by Robert Eagling.
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