Discovering Fe3GeTe2 as an innovative ternary germanium telluride for robust and high-rate sodium/potassium-ion battery anode

IF 14.9 1区 化学 Q1 Energy Journal of Energy Chemistry Pub Date : 2025-02-11 DOI:10.1016/j.jechem.2025.01.037
Xinyu Wang , Tiantian Liu , Han Xu , Chuanqi Li , Haoxin Peng , Zipeng Wang , Lei Tan , Xin Du , Dan Li
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Abstract

The distinguishing feature of Fe3GeTe2 lies in its robust in-plane chemical bonds within layers, which are interconnected by the weak van der Waals forces between adjacent layers, offering a stable framework characterized by enhanced interlayer spacing, thereby facilitating the migration of large-sized alkali metal ions. However, to date, there have been no reported studies on the ion storage performance of Fe3GeTe2. In this study, Fe3GeTe2 is synthesized via the chemical vapor transport method to assess its sodium/potassium storage capabilities. Fe3GeTe2 is characterized by its impressive conductivity, a distinctive layered architecture, and a notably wide interlayer spacing, all of these attributes collectively contributing to its superior ion storage proficiency in both sodium-ion batteries (SIBs) and potassium-ion batteries (PIBs). Specifically, it demonstrates exceptional electrochemical performance, maintaining a capacity of 291.8 mA h g−1 at 5 A g−1 in SIBs and 125.0 mA h g−1 over 6000 cycles at 3 A g−1 in PIBs. A series of in/ex situ characterizations uncover the reaction mechanism of Fe3GeTe2 in the both systems, involving a combined process of intercalation, conversion, and alloying. Theoretical calculations provide further insights into the high ion adsorption affinity and diffusion kinetics of Fe3GeTe2 in these systems. Analytical findings reveal its superior electrochemical performance in SIBs compared to PIBs, owing to higher diffusion kinetics and reactivity. This research establishes both experimental evidence and theoretical underpinnings for the utilization of Fe3GeTe2 in SIBs and PIBs, opening up a new avenue for the utilization of germanium-based ternary materials in the field of energy storage.

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发现Fe3GeTe2作为一个创新的三元碲化锗稳健和高速率的钠/钾离子电池阳极
Fe3GeTe2的显著特点在于其层内强大的面内化学键,通过相邻层之间的弱范德华力相互连接,提供了一个稳定的框架,其特征是层间间距增大,从而促进了大尺寸碱金属离子的迁移。然而,到目前为止,还没有关于Fe3GeTe2离子存储性能的研究报道。本研究通过化学气相输运法合成Fe3GeTe2,以评估其钠/钾储存能力。Fe3GeTe2的特点是具有令人印象深刻的导电性,独特的分层结构和明显的层间间距,所有这些属性共同有助于其在钠离子电池(sib)和钾离子电池(pib)中具有卓越的离子存储能力。具体来说,它表现出优异的电化学性能,在sib中在5 a g−1下保持291.8 mA h g−1的容量,在pib中在3 a g−1下在6000次循环中保持125.0 mA h g−1的容量。一系列的原位/非原位表征揭示了Fe3GeTe2在这两个体系中的反应机理,包括插层、转化和合金化的组合过程。理论计算为Fe3GeTe2在这些体系中的高离子吸附亲和力和扩散动力学提供了进一步的见解。分析结果表明,由于具有更高的扩散动力学和反应活性,其在SIBs中的电化学性能优于PIBs。本研究为Fe3GeTe2在sib和pib中的应用奠定了实验证据和理论基础,为锗基三元材料在储能领域的应用开辟了新的途径。
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来源期刊
Journal of Energy Chemistry
Journal of Energy Chemistry CHEMISTRY, APPLIED-CHEMISTRY, PHYSICAL
CiteScore
19.10
自引率
8.40%
发文量
3631
审稿时长
15 days
期刊介绍: The Journal of Energy Chemistry, the official publication of Science Press and the Dalian Institute of Chemical Physics, Chinese Academy of Sciences, serves as a platform for reporting creative research and innovative applications in energy chemistry. It mainly reports on creative researches and innovative applications of chemical conversions of fossil energy, carbon dioxide, electrochemical energy and hydrogen energy, as well as the conversions of biomass and solar energy related with chemical issues to promote academic exchanges in the field of energy chemistry and to accelerate the exploration, research and development of energy science and technologies. This journal focuses on original research papers covering various topics within energy chemistry worldwide, including: Optimized utilization of fossil energy Hydrogen energy Conversion and storage of electrochemical energy Capture, storage, and chemical conversion of carbon dioxide Materials and nanotechnologies for energy conversion and storage Chemistry in biomass conversion Chemistry in the utilization of solar energy
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