导电-吸附-催化 "三重效应使 MXene@FeCoNiP 成为锂硫电池的硫宿主。

IF 4.7 2区 化学 Q1 CHEMISTRY, INORGANIC & NUCLEAR
Meng Du, Pengbiao Geng, Jiakang Shi, Haoyang Xu, Wanchang Feng and Huan Pang*, 
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引用次数: 0

摘要

由于 MXene 的化学固定能力弱、催化效果差,阻碍了其在锂硫(Li-S)电池中的应用。本文合理地开发了一种新型 MXene@FeCoNiP 复合材料,并将其用作锂硫电池的硫宿主。在这种精心设计的基于 MXene 的纳米结构中,在 MXene 纳米片的夹层中引入 FeCoNiP 不仅能有效抑制 MXene 纳米片的重新堆积,还能作为多硫化物吸附和催化的促进剂,抑制穿梭效应,促进多硫化物的转化。二维 MXene 纳米片的存在提供了更多的活性位点,提高了导电性,有利于加速反应动力学。因此,所制备的 MXene@FeCoNiP 复合材料在锂-S 电池方面具有出色的性能。这项研究为构建具有 "导电-吸附-催化 "三重效应的理想硫宿主提供了机会。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Triple Effect of “Conductivity-Adsorption-Catalysis” Enables MXene@FeCoNiP to be Sulfur Hosts for Lithium–Sulfur Batteries

Triple Effect of “Conductivity-Adsorption-Catalysis” Enables MXene@FeCoNiP to be Sulfur Hosts for Lithium–Sulfur Batteries

Triple Effect of “Conductivity-Adsorption-Catalysis” Enables MXene@FeCoNiP to be Sulfur Hosts for Lithium–Sulfur Batteries

The weak chemical immobilization ability and poor catalytic effect of MXene inhibit its application in lithium–sulfur (Li–S) batteries. Herein, a novel MXene@FeCoNiP composite is rationally developed and utilized as a sulfur host for Li–S batteries. In this well-designed MXene-based nanostructure, the introduction of FeCoNiP in the interlayer of MXene nanosheets can not only effectively inhibit the restacking of MXene nanosheets but also act as an accelerator for the adsorption and catalysis of polysulfides to restrain the shuttling effect and facilitate the transformation of polysulfides. The existence of two-dimensional MXene nanosheets provides more active sites and improves the conductivity, which is beneficial for accelerating the reaction kinetics. Thus, the as-prepared MXene@FeCoNiP composites achieve an outstanding performance for Li–S batteries. This work provides an opportunity to construct an ideal sulfur host with the triple effect of “conductivity-adsorption-catalysis”.

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来源期刊
Inorganic Chemistry
Inorganic Chemistry 化学-无机化学与核化学
CiteScore
7.60
自引率
13.00%
发文量
1960
审稿时长
1.9 months
期刊介绍: Inorganic Chemistry publishes fundamental studies in all phases of inorganic chemistry. Coverage includes experimental and theoretical reports on quantitative studies of structure and thermodynamics, kinetics, mechanisms of inorganic reactions, bioinorganic chemistry, and relevant aspects of organometallic chemistry, solid-state phenomena, and chemical bonding theory. Emphasis is placed on the synthesis, structure, thermodynamics, reactivity, spectroscopy, and bonding properties of significant new and known compounds.
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