{"title":"Ni-Fe掺杂多孔LiMnPO4/C材料的制备及电化学性能的改善","authors":"Jilan Li, Zhangbin Liu, Jiarou Ma","doi":"10.1038/s41598-025-12971-y","DOIUrl":null,"url":null,"abstract":"<p><p>Lithium manganese phosphate (LiMnPO<sub>4</sub>) is the most promising candidate for the next generation of lithium-ion battery cathode materials due to its 4.1 V(vs. Li/Li<sup>+</sup>) high voltage platform. At present, the discharge rate performance and cycle stability are still poor. And here, various Fe, Ni co-doped carbon-coated LiMnPO<sub>4</sub> composites materials LiMnPO<sub>4</sub>/C were successfully prepared using coprecipitation and solvothermal methods. Morphological and electrochemical performance analyses were conducted on the LiMnPO<sub>4</sub>/C materials prepared by different methods to explore the relationship between material morphology and electrochemical performance. Compared with the coprecipitation method, LiMnPO<sub>4</sub>/C prepared by the solvothermal method has a smaller particle size and a more regular morphology. Moreover, after the addition of glucose as an auxiliary, the particles exhibit a spindle-shaped porous structure, leading to improved cycling performance and rate capability, and demonstrating superior electrochemical properties. At 0.1, 0.2, 0.5, 1, and 2 C, the discharge specific capacities are 121.4, 102.7, 91.2, 81.5, and 53.7 mAh g<sup>- 1</sup>, respectively. After 100 cycles at 1 C rate, 91% of the initial capacity is still retained. The above results indicate selecting appropriate preparation methods and controlling the structure and morphology of the material, the electrochemical activity of LiMnPO<sub>4</sub> can be directly influenced, which providing a new approach to improve the electrochemical performance of LiMnPO<sub>4</sub>.</p>","PeriodicalId":21811,"journal":{"name":"Scientific Reports","volume":"15 1","pages":"28004"},"PeriodicalIF":3.9000,"publicationDate":"2025-07-31","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.ncbi.nlm.nih.gov/pmc/articles/PMC12313884/pdf/","citationCount":"0","resultStr":"{\"title\":\"Preparation and improvement electrochemical performance of Ni-Fe doped porous LiMnPO<sub>4</sub>/C materials.\",\"authors\":\"Jilan Li, Zhangbin Liu, Jiarou Ma\",\"doi\":\"10.1038/s41598-025-12971-y\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p><p>Lithium manganese phosphate (LiMnPO<sub>4</sub>) is the most promising candidate for the next generation of lithium-ion battery cathode materials due to its 4.1 V(vs. Li/Li<sup>+</sup>) high voltage platform. At present, the discharge rate performance and cycle stability are still poor. And here, various Fe, Ni co-doped carbon-coated LiMnPO<sub>4</sub> composites materials LiMnPO<sub>4</sub>/C were successfully prepared using coprecipitation and solvothermal methods. Morphological and electrochemical performance analyses were conducted on the LiMnPO<sub>4</sub>/C materials prepared by different methods to explore the relationship between material morphology and electrochemical performance. Compared with the coprecipitation method, LiMnPO<sub>4</sub>/C prepared by the solvothermal method has a smaller particle size and a more regular morphology. Moreover, after the addition of glucose as an auxiliary, the particles exhibit a spindle-shaped porous structure, leading to improved cycling performance and rate capability, and demonstrating superior electrochemical properties. At 0.1, 0.2, 0.5, 1, and 2 C, the discharge specific capacities are 121.4, 102.7, 91.2, 81.5, and 53.7 mAh g<sup>- 1</sup>, respectively. After 100 cycles at 1 C rate, 91% of the initial capacity is still retained. 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引用次数: 0
摘要
磷酸锰锂(LiMnPO4)因其4.1 V(vs. V .)的电压特性而成为下一代锂离子电池正极材料最有前途的候选材料。Li/Li+)高压平台。目前,其放电倍率性能和循环稳定性仍较差。本文采用共沉淀法和溶剂热法成功制备了多种Fe、Ni共掺杂碳包覆LiMnPO4复合材料LiMnPO4/C。通过对不同制备方法制备的LiMnPO4/C材料进行形貌和电化学性能分析,探讨材料形貌与电化学性能之间的关系。与共沉淀法相比,溶剂热法制备的LiMnPO4/C具有更小的粒径和更规则的形貌。此外,添加葡萄糖作为助剂后,颗粒呈现出纺锤形多孔结构,从而提高了循环性能和速率能力,并表现出优异的电化学性能。在0.1、0.2、0.5、1和2℃时,放电比容量分别为121.4、102.7、91.2、81.5和53.7 mAh g- 1。在1c倍率下循环100次后,仍保留91%的初始容量。上述结果表明,选择合适的制备方法,控制材料的结构和形貌,可以直接影响到LiMnPO4的电化学活性,为提高LiMnPO4的电化学性能提供了新的途径。
Preparation and improvement electrochemical performance of Ni-Fe doped porous LiMnPO4/C materials.
Lithium manganese phosphate (LiMnPO4) is the most promising candidate for the next generation of lithium-ion battery cathode materials due to its 4.1 V(vs. Li/Li+) high voltage platform. At present, the discharge rate performance and cycle stability are still poor. And here, various Fe, Ni co-doped carbon-coated LiMnPO4 composites materials LiMnPO4/C were successfully prepared using coprecipitation and solvothermal methods. Morphological and electrochemical performance analyses were conducted on the LiMnPO4/C materials prepared by different methods to explore the relationship between material morphology and electrochemical performance. Compared with the coprecipitation method, LiMnPO4/C prepared by the solvothermal method has a smaller particle size and a more regular morphology. Moreover, after the addition of glucose as an auxiliary, the particles exhibit a spindle-shaped porous structure, leading to improved cycling performance and rate capability, and demonstrating superior electrochemical properties. At 0.1, 0.2, 0.5, 1, and 2 C, the discharge specific capacities are 121.4, 102.7, 91.2, 81.5, and 53.7 mAh g- 1, respectively. After 100 cycles at 1 C rate, 91% of the initial capacity is still retained. The above results indicate selecting appropriate preparation methods and controlling the structure and morphology of the material, the electrochemical activity of LiMnPO4 can be directly influenced, which providing a new approach to improve the electrochemical performance of LiMnPO4.
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