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Regulating the Solvation Structure of Li+ Enables Chemical Prelithiation of Silicon-Based Anodes Toward High-Energy Lithium-Ion Batteries
Nano-Micro Letters ( IF 31.6 ) Pub Date : 2023-04-18 , DOI: 10.1007/s40820-023-01068-8 Wenjie He 1, 2 , Hai Xu 1 , Zhijie Chen 1 , Jiang Long 1 , Jing Zhang 1 , Jiangmin Jiang 1, 3 , Hui Dou 1 , Xiaogang Zhang 1
中文翻译:
调节Li+的溶剂化结构使硅基阳极化学预锂化成为可能,用于高能锂离子电池
更新日期:2023-04-18
Nano-Micro Letters ( IF 31.6 ) Pub Date : 2023-04-18 , DOI: 10.1007/s40820-023-01068-8 Wenjie He 1, 2 , Hai Xu 1 , Zhijie Chen 1 , Jiang Long 1 , Jing Zhang 1 , Jiangmin Jiang 1, 3 , Hui Dou 1 , Xiaogang Zhang 1
Affiliation
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By selecting 4-methylbiphenyl as an anion ligand and 2-methyltetrahydrofuran as a solvent, the as-prepared micro-sized SiO/C anode can achieve an initial Coulombic efficiency of ~100%.
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Molecular dynamics simulations demonstrate that the ideal prelithiation efficiency can be achieved by choosing appropriate anion ligand and solvent to regulate the solvation structure of Li+.
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The positive effect of pre-lithiation on cycle performance has been verified by using an in-situ electrochemical dilatometry and solid electrolyte interphase film.
中文翻译:
调节Li+的溶剂化结构使硅基阳极化学预锂化成为可能,用于高能锂离子电池
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通过选择4-甲基联苯作为阴离子配体和2-甲基四氢呋喃作为溶剂,所制备的微米级SiO/C阳极可以实现~100%的初始库仑效率。
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分子动力学模拟表明,通过选择合适的阴离子配体和溶剂来调节Li +的溶剂化结构,可以达到理想的预锂化效率。
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通过使用原位电化学膨胀测定法和固体电解质界面膜验证了预锂化对循环性能的积极影响。