Porous CuF<sub>2</sub> derived from MOFs as cathode materials for Li-ion batteries

Copper fluoride (CuF 2 ) has demonstrated great potential as a cathode material for LIBs owing to its high energy density. In this study, a two-step synthesis method was proposed to prepare porous CuF 2 by using Cu-based metal-organic frameworks (MOFs). N 2 adsorption-desorption isotherms, along with SEM and TEM analyses, proved that the intermediates CuO exerted a certain influence on the pore structure of the final CuF 2 products. The porous CuF 2 achieved a first discharge capacity of 554 mAh ⋅ g[Formula: see text] at 0.1C. At a high current density of 5C, it delivered a rate capacity of 413 mAh ⋅ g[Formula: see text] within 1.5–4.2 V. The results of electrochemical impedance spectroscopy show that varying degrees of porosity influence the lithium-ion diffusion coefficient, leading to differences in electrochemical performances.

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Publication Details

Journal
Functional Materials Letters
Published
2024-12-06
DOI
https://doi.org/10.1142/s1793604725510269
Citations
2
Primary Topic
Advancements in Battery Materials
Type
article
Field-Weighted Citation Impact
0.42
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article

Porous CuF2 derived from MOFs as cathode materials for Li-ion batteries

Zhongzhi Yuan, Jingsai Cheng, Zhiyong Yu, Hanxing Liu et al.
2 citations
Functional Materials Letters
Advancements in Battery Materials
0.42
article

Porous CuF2 derived from MOFs as cathode materials for Li-ion batteries

Zhongzhi Yuan, Jingsai Cheng, Zhiyong Yu, Hanxing Liu, Lujia Tian, Shiyu Du, Yichun Zhao, Hanchen Xu
article en
2 citations

Abstract

Copper fluoride (CuF 2 ) has demonstrated great potential as a cathode material for LIBs owing to its high energy density. In this study, a two-step synthesis method was proposed to prepare porous CuF 2 by using Cu-based metal-organic frameworks (MOFs). N 2 adsorption-desorption isotherms, along with SEM and TEM analyses, proved that the intermediates CuO exerted a certain influence on the pore structure of the final CuF 2 products. The porous CuF 2 achieved a first discharge capacity of 554 mAh ⋅ g[Formula: see text] at 0.1C. At a high current density of 5C, it delivered a rate capacity of 413 mAh ⋅ g[Formula: see text] within 1.5–4.2 V. The results of electrochemical impedance spectroscopy show that varying degrees of porosity influence the lithium-ion diffusion coefficient, leading to differences in electrochemical performances.

Functional Materials LettersVol. 18(03)
South China Normal University (CN), Wuhan University of Technology (CN), State Key Laboratory of Advanced Technology For Materials Synthesis and Processing
Openalex Percentile: Top 36%
Advancements in Battery Materials
0.42
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