首页> 外文期刊>Journal of Materials Chemistry, A. Materials for energy and sustainability >Delicate ternary heterostructures achieved by hierarchical co-assembly of Ag and Fe3O4 nanoparticles on MoS2 nanosheets: morphological and compositional synergy in reversible lithium storage
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Delicate ternary heterostructures achieved by hierarchical co-assembly of Ag and Fe3O4 nanoparticles on MoS2 nanosheets: morphological and compositional synergy in reversible lithium storage

机译:通过将Ag和Fe3O4纳米粒子在MoS2纳米片上进行分层共组装而实现的微妙三元异质结构:可逆锂存储中的形态和成分协同作用

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摘要

Nanostructured transition metal oxides and dichalcogenides have recently emerged as promising anode candidates for lithium-ion batteries due to their extraordinarily high theoretical capacities. Unfortunately, these nanomaterials still face two problems that are detrimental to their ultimate electrochemical performances. First, the morphological deficiency, imposed by their strong tendency to aggregate, inevitably causes a frustrating loss in reversible capacities. Second, the compositional deficiency, resulting from their inherently low conductivity, further hastens the electrolyte degradation leading to awful cyclability. Herein we propose a facile strategy for the hierarchical co-assembly of Ag and Fe3O4 nanoparticles (NPs) on MoS2 nanosheets, aiming to address the morphological and compositional deficiencies simultaneously. The three building blocks, together, act as an appealing trio: (1) the large, elastic and flexible MoS2 nanosheets serve as an ideal substrate to prevent NP aggregation and accommodate the strains during repeated lithation/delithation; (2) the small Fe3O4 NPs contribute superior capacities and rate capabilities by ensuring short Li+ ion diffusion pathways; (3) the highly conductive Ag NPs allow for efficient charge transport. As such, prominent morphological and compositional synergy is emphasized by superior reversible capacities and rate capabilities, ranking our Ag/Fe3O4-MoS2 ternary heterostructures as high-performance anode materials.
机译:纳米结构的过渡金属氧化物和二卤化物由于其极高的理论容量,最近成为锂离子电池的有希望的阳极候选材料。不幸的是,这些纳米材料仍然面临两个不利于其最终电化学性能的问题。首先,由于其强烈的聚集趋势而导致的形态缺陷不可避免地导致可逆容量的令人沮丧的损失。其次,由于其固有的低电导率而导致的成分不足进一步加剧了电解质的降解,导致糟糕的循环能力。本文中,我们提出了一种用于在MoS2纳米片上进行Ag和Fe3O4纳米粒子(NPs)的分层共组装的简便策略,旨在同时解决形态和成分缺陷。这三个组成部分共同构成了一个吸引人的三重奏:(1)大型,弹性和柔性的MoS2纳米片是理想的基质,可防止NP聚集并在反复的锂化/脱锂过程中适应应变; (2)较小的Fe3O4纳米粒子通过确保较短的Li +离子扩散途径而贡献了卓越的容量和速率能力; (3)高导电性的Ag NP允许有效的电荷传输。因此,卓越的可逆容量和倍率能力强调了杰出的形态和成分协同作用,将我们的Ag / Fe3O4-MoS2三元异质结构列为高性能阳极材料。

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