{"title":"MgAl共掺尖晶石LiMn2O4正极材料的结构与电化学性能","authors":"Yongsheng Yang PhD, Long Shi, Junming Guo","doi":"10.1016/j.ssi.2025.117031","DOIUrl":null,"url":null,"abstract":"<div><div>Mg<img>Al co-doping and single-crystal truncated octahedral morphology strategy was employed to suppress and mitigate the Jahn-Teller distortion and Mn dissolution in spinel-type LiMn<sub>2</sub>O<sub>4</sub> materials. LiMg<sub>0.10</sub>Al<sub><em>y</em></sub>Mn<sub>1.90-<em>y</em></sub>O<sub>4</sub> (<em>y</em> = 0.03, 0.05, 0.08, 0.10, and 0.12) cathode materials were synthesized via solid-phase combustion method and the effects of varying Al contents on the crystal structures, single-crystal truncated octahedral morphology, valence states of doped elements, rate and long-cycle electrochemical performance, and Li<sup>+</sup> ion migration kinetics of spinel-type LiMn<sub>2</sub>O<sub>4</sub> materials were investigated. The results indicate that Mg<img>Al co-doping promotes the crystalline development of spinel-type LiMn<sub>2</sub>O<sub>4</sub> material and the preferential growth of {111}, {100}, and {110} crystal planes, forming complete single-crystal truncated octahedral morphology. Among samples with different Mg and Al doping levels, the Mg<img>Al co-doped sample LiMg<sub>0.10</sub>Al<sub>0.05</sub>Mn<sub>1.85</sub>O<sub>4</sub> exhibits superior capacity and cycle stability. At a low rate of 1C, the initial discharge specific capacity is 114.7 mAh·g<sup>−1</sup>, with an 93.6 % capacity retention after 200 cycles; at high rates of 10, 15, and 20C, the initial discharge specific capacities are 94.4, 92.4, and 84.5 mAh·g<sup>−1</sup> respectively, with capacity retention rates of 84.1 %, 76.9.2 %, and 81.7 % after 1000 cycles; at high temperatures of 55 °C and rates of 1C, 5C and 10C, the initial discharge specific capacities are 113.7, 111.1 and 100.5 mAh·g<sup>−1</sup> respectively, with retention rates of 68.6 %, 46.1 % and 37.8 % after 200, and 500 cycles. The LiMg<sub>0.10</sub>Al<sub>0.05</sub>Mn<sub>185</sub>O<sub>4</sub> sample has the lowest charge transfer resistance (168.6 Ω) and apparent activation energy (32.39 kJ·mol<sup>−1</sup>), and the highest Li<sup>+</sup> diffusion coefficient (1.20 × 10<sup>−11</sup> cm<sup>2</sup>·s<sup>−1</sup>). This indicates that during charging and discharging, Li<sup>+</sup> ions in this sample encounter lower resistance and energy barriers, resulting in faster migration rates, which can enhance the material's rate capacity and cycling stability.</div></div>","PeriodicalId":431,"journal":{"name":"Solid State Ionics","volume":"431 ","pages":"Article 117031"},"PeriodicalIF":3.3000,"publicationDate":"2025-09-25","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Structure and electrochemical properties of MgAl co-doped spinel LiMn2O4 cathode material\",\"authors\":\"Yongsheng Yang PhD, Long Shi, Junming Guo\",\"doi\":\"10.1016/j.ssi.2025.117031\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>Mg<img>Al co-doping and single-crystal truncated octahedral morphology strategy was employed to suppress and mitigate the Jahn-Teller distortion and Mn dissolution in spinel-type LiMn<sub>2</sub>O<sub>4</sub> materials. LiMg<sub>0.10</sub>Al<sub><em>y</em></sub>Mn<sub>1.90-<em>y</em></sub>O<sub>4</sub> (<em>y</em> = 0.03, 0.05, 0.08, 0.10, and 0.12) cathode materials were synthesized via solid-phase combustion method and the effects of varying Al contents on the crystal structures, single-crystal truncated octahedral morphology, valence states of doped elements, rate and long-cycle electrochemical performance, and Li<sup>+</sup> ion migration kinetics of spinel-type LiMn<sub>2</sub>O<sub>4</sub> materials were investigated. The results indicate that Mg<img>Al co-doping promotes the crystalline development of spinel-type LiMn<sub>2</sub>O<sub>4</sub> material and the preferential growth of {111}, {100}, and {110} crystal planes, forming complete single-crystal truncated octahedral morphology. Among samples with different Mg and Al doping levels, the Mg<img>Al co-doped sample LiMg<sub>0.10</sub>Al<sub>0.05</sub>Mn<sub>1.85</sub>O<sub>4</sub> exhibits superior capacity and cycle stability. At a low rate of 1C, the initial discharge specific capacity is 114.7 mAh·g<sup>−1</sup>, with an 93.6 % capacity retention after 200 cycles; at high rates of 10, 15, and 20C, the initial discharge specific capacities are 94.4, 92.4, and 84.5 mAh·g<sup>−1</sup> respectively, with capacity retention rates of 84.1 %, 76.9.2 %, and 81.7 % after 1000 cycles; at high temperatures of 55 °C and rates of 1C, 5C and 10C, the initial discharge specific capacities are 113.7, 111.1 and 100.5 mAh·g<sup>−1</sup> respectively, with retention rates of 68.6 %, 46.1 % and 37.8 % after 200, and 500 cycles. The LiMg<sub>0.10</sub>Al<sub>0.05</sub>Mn<sub>185</sub>O<sub>4</sub> sample has the lowest charge transfer resistance (168.6 Ω) and apparent activation energy (32.39 kJ·mol<sup>−1</sup>), and the highest Li<sup>+</sup> diffusion coefficient (1.20 × 10<sup>−11</sup> cm<sup>2</sup>·s<sup>−1</sup>). This indicates that during charging and discharging, Li<sup>+</sup> ions in this sample encounter lower resistance and energy barriers, resulting in faster migration rates, which can enhance the material's rate capacity and cycling stability.</div></div>\",\"PeriodicalId\":431,\"journal\":{\"name\":\"Solid State Ionics\",\"volume\":\"431 \",\"pages\":\"Article 117031\"},\"PeriodicalIF\":3.3000,\"publicationDate\":\"2025-09-25\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Solid State Ionics\",\"FirstCategoryId\":\"88\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S0167273825002504\",\"RegionNum\":4,\"RegionCategory\":\"材料科学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q3\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Solid State Ionics","FirstCategoryId":"88","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0167273825002504","RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
Structure and electrochemical properties of MgAl co-doped spinel LiMn2O4 cathode material
MgAl co-doping and single-crystal truncated octahedral morphology strategy was employed to suppress and mitigate the Jahn-Teller distortion and Mn dissolution in spinel-type LiMn2O4 materials. LiMg0.10AlyMn1.90-yO4 (y = 0.03, 0.05, 0.08, 0.10, and 0.12) cathode materials were synthesized via solid-phase combustion method and the effects of varying Al contents on the crystal structures, single-crystal truncated octahedral morphology, valence states of doped elements, rate and long-cycle electrochemical performance, and Li+ ion migration kinetics of spinel-type LiMn2O4 materials were investigated. The results indicate that MgAl co-doping promotes the crystalline development of spinel-type LiMn2O4 material and the preferential growth of {111}, {100}, and {110} crystal planes, forming complete single-crystal truncated octahedral morphology. Among samples with different Mg and Al doping levels, the MgAl co-doped sample LiMg0.10Al0.05Mn1.85O4 exhibits superior capacity and cycle stability. At a low rate of 1C, the initial discharge specific capacity is 114.7 mAh·g−1, with an 93.6 % capacity retention after 200 cycles; at high rates of 10, 15, and 20C, the initial discharge specific capacities are 94.4, 92.4, and 84.5 mAh·g−1 respectively, with capacity retention rates of 84.1 %, 76.9.2 %, and 81.7 % after 1000 cycles; at high temperatures of 55 °C and rates of 1C, 5C and 10C, the initial discharge specific capacities are 113.7, 111.1 and 100.5 mAh·g−1 respectively, with retention rates of 68.6 %, 46.1 % and 37.8 % after 200, and 500 cycles. The LiMg0.10Al0.05Mn185O4 sample has the lowest charge transfer resistance (168.6 Ω) and apparent activation energy (32.39 kJ·mol−1), and the highest Li+ diffusion coefficient (1.20 × 10−11 cm2·s−1). This indicates that during charging and discharging, Li+ ions in this sample encounter lower resistance and energy barriers, resulting in faster migration rates, which can enhance the material's rate capacity and cycling stability.
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