法拉第效率
阳极
材料科学
一氧化硅
锂(药物)
硅
差示扫描量热法
化学工程
拓扑(电路)
相(物质)
离子
电化学
放热反应
电极
纳米技术
光电子学
热力学
物理化学
化学
有机化学
内分泌学
医学
物理
工程类
数学
组合数学
作者
Dong Jae Chung,Donghan Youn,Ji Young Kim,Won Joon Jeong,Soohwan Kim,Donghyeok Ma,Tae Rim Lee,Seung Tae Kim,Hansu Kim
出处
期刊:Small
[Wiley]
日期:2022-06-09
卷期号:18 (27)
被引量:14
标识
DOI:10.1002/smll.202202209
摘要
Silicon monoxide (SiO)-based materials have great potential as high-capacity anode materials for lithium-ion batteries. However, they suffer from a low initial coulombic efficiency (ICE) and poor cycle stability, which prevent their successful implementation into commercial lithium-ion batteries. Despite considerable efforts in recent decades, their low ICE and poor cycle stability cannot be resolved at the same time. Here, it is demonstrated that the topological optimization of the prelithiated SiO materials is highly effective in improving both ICE and capacity retention. Laser-assisted atom probe tomography combined with thermogravimetry and differential scanning calorimetry reveals that two exothermic reactions related to microstructural evolution are key in optimizing the domain size of the Si active phase and Li2 SiO3 buffer phase, and their topological arrangements in prelithiated SiO materials. The optimized prelithiated SiO, heat-treated at 650 °C, shows higher capacity retention of 73.4% and lower thickness changes of 68% after 300 cycles than those treated at other temperatures, with high ICE of ≈90% and reversible capacity of 1164 mAh g-1 . Such excellent electrochemical properties of the prelithiated SiO electrode originate from its optimized topological arrangement of active Si phase and Li2 SiO3 inactive buffer phase.
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