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.
Authors
- Zhongzhi Yuan (ORCID: https://orcid.org/0000-0002-7722-5000)
- Jingsai Cheng (ORCID: https://orcid.org/0000-0002-4546-7101)
- Zhiyong Yu (ORCID: https://orcid.org/0000-0002-7463-0473)
- Hanxing Liu (ORCID: https://orcid.org/0000-0002-8625-4866)
- Lujia Tian
- Shiyu Du (ORCID: https://orcid.org/0000-0001-6707-3915)
- Yichun Zhao
- Hanchen Xu
Institutions
- South China Normal University (CN)
- Wuhan University of Technology (CN)
- State Key Laboratory of Advanced Technology For Materials Synthesis and Processing
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