双金属涂层优化LiMnFePO4正极材料:铜和镍表面改性的比较研究

IF 4.9 3区 材料科学 Q2 CHEMISTRY, MULTIDISCIPLINARY
Chunjie Liu, Hao Qin, Xuetian Li, Zhijiang Liu, Zhongcai Shao
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引用次数: 0

摘要

随着全球新能源汽车市场的快速发展,对高性能、安全性增强、低成本的电池材料需求迫切。磷酸铁锰锂(LMFP)作为磷酸铁锂(LFP)的升级版,在结合了LFP的安全性和成本效益的同时,显著提高了能量密度和低温性能,是下一代动力电池材料的有力竞争者。本研究重点通过优化的化学共沉淀法在磷酸铁锰锂商用正极材料上进行了铜镍双涂层的制备,并通过XRD、SEM和电化学性能测试相结合对其表面改性进行了系统的研究。综合分析了不同涂层浓度和单/双金属涂层结构对电化学性能的影响。实验结果表明,Cu/Ni比为6:4的LMFP/CuNi复合材料具有最佳的电化学性能。该样品在0.2C倍率下的放电容量为153.9 mAh·g−1,在0.5 C、1 C和2C倍率下,循环100次后的容量保持率分别为95.5%、94.0%和89.2%。通过对单包覆和双包覆LMFP材料的对比研究,发现双包覆体系具有更好的性能。LMFP/CN1双包覆样品在1℃下循环200次后保持88.1%的容量保留率。优化后的材料的交换电流密度达到4.58 × 10−4 A cm−2,表明电化学动力学得到增强。这些发现表明,Cu/Ni比优化与双涂层策略相结合,显著提高了lmpfp基正极材料的循环稳定性和倍率能力,在高性能锂离子电池中具有广阔的应用前景。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Optimization of LiMnFePO4 cathode materials via dual metal coating: A comparative study of copper and nickel surface modification
With the rapid development of the global new energy vehicle market, there is an urgent demand for battery materials with high performance, enhanced safety, and low cost. Lithium manganese iron phosphate (LMFP), as an upgraded version of lithium iron phosphate (LFP), combines the safety and cost-effectiveness of LFP while significantly improving energy density and low-temperature performance, making it a strong contender for next-generation power battery materials. This study focuses on the development of double coating of copper and nickel is carried out on the commercial lithium iron manganese phosphate cathode material through an optimized chemical co-precipitation method, and its surface modification was systematically investigated through a combination of XRD, SEM, and electrochemical performance tests. A comprehensive analysis was conducted to evaluate the effects of varying coating concentrations and mono/dual metal coating configurations on the electrochemical performance. The experimental results demonstrated that the LMFP/CuNi composite with a Cu/Ni ratio of 6:4 exhibited optimal electrochemical performance. The synthesized sample exhibited a discharge capacity of 153.9 mAh·g−1 at 0.2C rate, with remarkable capacity retention rates of 95.5 %, 94.0 %, and 89.2 % after 100 cycles at 0.5 C, 1 C, and 2 C rates, respectively. Comparative studies between single-coated and dual-coated LMFP materials revealed superior performance in dual-coated systems. The LMFP/CN1 dual-coated sample maintained 88.1 % capacity retention after 200 cycles at 1 C rate. The exchange current density for this optimized material reached 4.58 × 10−4 A cm−2, indicating enhanced electrochemical kinetics. These findings suggest that the Cu/Ni ratio optimization combined with dual-coating strategy significantly improves both the cycling stability and rate capability of LMFP-based cathode materials, demonstrating promising potential for high-performance lithium-ion battery applications.
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来源期刊
Journal of Physics and Chemistry of Solids
Journal of Physics and Chemistry of Solids 工程技术-化学综合
CiteScore
7.80
自引率
2.50%
发文量
605
审稿时长
40 days
期刊介绍: The Journal of Physics and Chemistry of Solids is a well-established international medium for publication of archival research in condensed matter and materials sciences. Areas of interest broadly include experimental and theoretical research on electronic, magnetic, spectroscopic and structural properties as well as the statistical mechanics and thermodynamics of materials. The focus is on gaining physical and chemical insight into the properties and potential applications of condensed matter systems. Within the broad scope of the journal, beyond regular contributions, the editors have identified submissions in the following areas of physics and chemistry of solids to be of special current interest to the journal: Low-dimensional systems Exotic states of quantum electron matter including topological phases Energy conversion and storage Interfaces, nanoparticles and catalysts.
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