Xinyu Wang , Tiantian Liu , Han Xu , Chuanqi Li , Haoxin Peng , Zipeng Wang , Lei Tan , Xin Du , Dan Li
{"title":"Discovering Fe3GeTe2 as an innovative ternary germanium telluride for robust and high-rate sodium/potassium-ion battery anode","authors":"Xinyu Wang , Tiantian Liu , Han Xu , Chuanqi Li , Haoxin Peng , Zipeng Wang , Lei Tan , Xin Du , Dan Li","doi":"10.1016/j.jechem.2025.01.037","DOIUrl":null,"url":null,"abstract":"<div><div>The distinguishing feature of Fe<sub>3</sub>GeTe<sub>2</sub> 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 Fe<sub>3</sub>GeTe<sub>2</sub>. In this study, Fe<sub>3</sub>GeTe<sub>2</sub> is synthesized via the chemical vapor transport method to assess its sodium/potassium storage capabilities. Fe<sub>3</sub>GeTe<sub>2</sub> 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<sup>−1</sup> at 5 A g<sup>−1</sup> in SIBs and 125.0 mA h g<sup>−1</sup> over 6000 cycles at 3 A g<sup>−1</sup> in PIBs. A series of in/ex situ characterizations uncover the reaction mechanism of Fe<sub>3</sub>GeTe<sub>2</sub> 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 Fe<sub>3</sub>GeTe<sub>2</sub> 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 Fe<sub>3</sub>GeTe<sub>2</sub> in SIBs and PIBs, opening up a new avenue for the utilization of germanium-based ternary materials in the field of energy storage.</div></div>","PeriodicalId":15728,"journal":{"name":"Journal of Energy Chemistry","volume":"105 ","pages":"Pages 12-23"},"PeriodicalIF":13.1000,"publicationDate":"2025-02-11","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Energy Chemistry","FirstCategoryId":"92","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S2095495625000907","RegionNum":1,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"Energy","Score":null,"Total":0}
引用次数: 0
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.
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