法拉第效率
材料科学
锂(药物)
阳极
纳米结构
化学工程
电解质
无定形固体
电池(电)
纳米团簇
锂离子电池
纳米复合材料
电极
石墨烯
纳米颗粒
纳米技术
化学
功率(物理)
有机化学
物理化学
内分泌学
工程类
物理
医学
量子力学
作者
Zhen Kong,Kang Zhang,Meiling Huang,Huayao Tu,Xiaogang Yao,Yongliang Shao,Yongzhong Wu,Xiaopeng Hao
标识
DOI:10.1016/j.electacta.2021.139789
摘要
The practical application of Sn-based material in lithium-ion batteries (LIBs) is hindered by the fast capacity fade due to the large volume expansion and the instability of solid electrolyte interface (SEI) film. Based on structural optimization and interfacial engineering theories, phosphorus-modified Sn nanoclusters encapsulated by graphene (P-Sn/NG) were designed and prepared through phosphorization process. Phosphorus modification optimize the nanostructure of the P-Sn/NG composite into nano/micro primary particles, and modify the material interface to an amorphous state. Thus, the stability of the SEI film was improved, the initial Coulombic efficiency was enhanced (82.2% on average), and the ion transmission efficiency was accelerated. As a result, the P-Sn/NG electrode showed superior cycling stability and rate capability (maintained 620.4 mA h g−1 after 3200 cycles at 5.0 A g−1) for half cells, as well as for full cells. Furthermore, the mechanism for performance improvement was revealed in detail. This work provides a new avenue for the practical application of Sn-based and other high-performance lithium-ion battery materials.
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