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Toward the High-Performance Lithium Primary Batteries by Chemically Modified Fluorinate Carbon with δ-MnO2
Luyu Li1, Ruizhe Wu2, Hancheng Ma1
1School of Materials Science and Engineering, Wuhan University of Technology, Wuhan, 430070, P. R. China.
Small (Weinheim an Der Bergstrasse, Germany)
|March 23, 2023
Summary
This study enhances lithium/carbon monofluoride (Li/CFₓ) batteries by chemically modifying CFₓ with δ-MnO₂. This modification significantly improves high-rate performance and energy density for advanced battery applications.
Area of Science:
- Materials Science
- Electrochemistry
- Energy Storage
Background:
- Lithium/carbon monofluoride (Li/CFₓ) batteries offer high energy density but suffer from poor rate capability, limiting their widespread use.
- Improving the electrochemical performance of Li/CFₓ batteries, particularly at high discharge rates, is crucial for unlocking their full potential.
Purpose of the Study:
- To develop a facile chemical modification method for CFₓ using δ-MnO₂ to enhance the electrochemical performance of Li/CFₓ batteries.
- To investigate the impact of this modification on both energy density and rate capability.
Main Methods:
- Chemical modification of CFₓ with δ-MnO₂.
- Electrochemical testing of modified Li/CFₓ batteries, including coin cells and punch batteries, at various C-rates.
- Galvanostatic intermittent titration technique (GITT) and theoretical calculations to explore the underlying mechanisms.
Main Results:
- Modified Li/CFₓ batteries demonstrate significantly enhanced electrochemical performance at high discharge rates without compromising specific capacity.
- Coin cells achieved an energy density of 1.94 × 10³ Wh kg⁻¹ at 0.2 C, nearing the theoretical limit.
- Power densities of 5.49 × 10⁴ W kg⁻¹ (40 C) and 4.39 × 10⁴ W kg⁻¹ (30 C) were obtained for coin and punch cells, respectively, with substantial energy densities maintained.
Conclusions:
- The chemical modification of CFₓ with δ-MnO₂ effectively overcomes the rate capability limitations of Li/CFₓ batteries.
- Fast Li⁺ diffusion kinetics, facilitated by thin δ-MnO₂ flakes and reduced formation energy barriers due to chemical bonding, are responsible for the improved performance.

