High-entropy NiCoFeMnCrP as anode materials for high-performance lithium-ion batteries

IF 4.9 3区 材料科学 Q2 CHEMISTRY, MULTIDISCIPLINARY
Fan Zhang , Jiachang Zhao , Guopu Cai , Hongbin Zhao
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Abstract

High-entropy metal phosphides have demonstrated remarkable potential in the field of energy storage due to their unique multi-metal components and synergistic effects. In this study, a new type of high-entropy metal phosphide, NiCoFeMnCrP, is successfully synthesized by a sol-gel method using chlorides and nitrates as precursors. As a novel attempt, high-entropy metal phosphide composites are applied as anode materials for lithium-ion batteries, and their electrochemical performance is systematically investigated. The experimental results show that the high-entropy NiCoFeMnCrP material has high specific capacity, excellent cyclic stability and rate capability, which is due to the synergistic effect brought by the rich metal elements and the high stability of the material structure. The performance of this material is significantly better than that of many traditional anode materials, indicating its potential application value in the development of high-performance batteries. In general, high-entropy metal phosphides synthesized using either chlorides or nitrates as metal precursors exhibit comparable electrochemical performance when employed as anode materials for lithium-ion batteries; however, the nitrate-derived counterparts demonstrate notably enhanced capacity retention. Specifically, the composite synthesized from chlorides delivers an initial discharge specific capacity of 320 mAh g−1 after 230 charge-discharge cycles, whereas its nitrate-derived analogue achieves a markedly higher value of 409 mAh g−1 under identical cycling conditions. This study provides important theoretical basis and technical support for the practical application of high-entropy metal phosphides in the next generation of LIBs, and also paves a new pathway for exploring the application of new high-entropy materials in the field of energy storage.
高熵NiCoFeMnCrP作为高性能锂离子电池负极材料
高熵金属磷化物由于其独特的多金属成分和协同效应,在储能领域显示出巨大的潜力。本研究以氯化物和硝酸盐为前驱体,采用溶胶-凝胶法制备了一种新型高熵金属磷化物NiCoFeMnCrP。将高熵金属磷化物复合材料作为锂离子电池负极材料的新尝试,系统地研究了其电化学性能。实验结果表明,高熵NiCoFeMnCrP材料具有较高的比容量、优异的循环稳定性和速率能力,这是由于丰富的金属元素带来的协同效应和材料结构的高稳定性。该材料的性能明显优于许多传统的负极材料,表明其在高性能电池开发中的潜在应用价值。一般来说,使用氯化物或硝酸盐作为金属前体合成的高熵金属磷化物在作为锂离子电池负极材料时表现出相当的电化学性能;然而,硝酸盐衍生的对应物表现出明显增强的容量保持能力。具体来说,由氯化物合成的复合材料在230次充放电循环后提供了320 mAh g−1的初始放电比容量,而其硝酸盐衍生的类似物在相同的循环条件下获得了409 mAh g−1的显着更高的值。本研究为高熵金属磷化物在下一代lib中的实际应用提供了重要的理论基础和技术支撑,也为探索新型高熵材料在储能领域的应用开辟了新的途径。
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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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