均匀共沉淀法合成高循环稳定性无钴正极材料LiNi0.9Mn0.05Mg0.05O2

IF 2.9 3区 化学 Q3 CHEMISTRY, PHYSICAL
Jiatai Wang, XI Wen, Yan Tan, Yuanyuan Li
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引用次数: 0

摘要

锂离子电池具有较高的能量密度和循环性能等优点,广泛应用于各种电池储能装置中。然而,常用的正极材料往往含有钴,既资源贫乏又价格昂贵。因此,无钴锂离子电池的研究和开发变得越来越重要。本研究采用均相共沉淀法合成了正极材料LiNi0.9Mn0.05Mg0.05O2 (NMM955),并通过结构表征和电化学测试对其电化学性能进行了研究。结果表明,当煅烧温度为750℃,煅烧时间为20 h时,NMM955具有较高的电化学性能,在0.1℃下,初始比放电容量为189.54 mAh/g, 50次循环后的容量保持率为98.21%。在1℃下,初始比放电容量为150.32 mAh/g, 100次循环后的容量保持率为97.01%,证明NMM955为高稳定的循环无钴三元正极材料提供了可行的策略。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Cobalt-Free Cathode Material LiNi0.9Mn0.05Mg0.05O2 with High Cycle Stability Synthesized by Homogeneous Co-precipitation Method
Lithium-ion batteries (LIBs) posses advantages such as higher energy density and cycle performance, making them widely utilized in various battery energy storage devices. However, common cathode materials often contain Co, which is both resource-poor and expensive. Consequently, the research and development of cobalt-free LIBs has become increasingly significant. In this study, the cathode material LiNi0.9Mn0.05Mg0.05O2 (NMM955) was synthesized using homogeneous co-precipitation method, and its electrochemical properties were investigated through structural characterization and electrochemical testing. The results show that NMM955 has high electrochemical performance when calcination temperature is 750℃ and calcination time is 20 h. At 0.1 C, the initial specific discharge capacity is 189.54 mAh/g, and the capacity retention rate after 50 cycles is 98.21%. At 1 C, the initial specific discharge capacity is 150.32 mAh/g, and the capacity retention rate after 100 cycles is 97.01%, which proves that NMM955 provides a feasible strategy for highly stable cyclic cobalt-free ternary cathode materials.
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来源期刊
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
5.50
自引率
9.10%
发文量
2675
审稿时长
2.0 months
期刊介绍: Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.
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