法拉第效率
硅
阳极
锂(药物)
电解质
材料科学
电化学
电极
化学物理
光电子学
纳米技术
俘获
化学工程
化学
物理化学
医学
生物
工程类
内分泌学
生态学
作者
Bin Zhu,G. Liu,Guangxin Lv,Yu Mu,Yunlei Zhao,Yuxi Wang,Xiuqiang Li,Pengcheng Yao,Yu Deng,Yi Cui
出处
期刊:Science Advances
[American Association for the Advancement of Science (AAAS)]
日期:2019-11-01
卷期号:5 (11)
被引量:143
标识
DOI:10.1126/sciadv.aax0651
摘要
Silicon demonstrates great potential as a next-generation lithium ion battery anode because of high capacity and elemental abundance. However, the issue of low initial Coulombic efficiency needs to be addressed to enable large-scale applications. There are mainly two mechanisms for this lithium loss in the first cycle: the formation of the solid electrolyte interphase and lithium trapping in the electrode. The former has been heavily investigated while the latter has been largely neglected. Here, through both theoretical calculation and experimental study, we demonstrate that by introducing Ge substitution in Si with fine compositional control, the energy barrier of lithium diffusion will be greatly reduced because of the lattice expansion. This effect of isovalent isomorphism significantly reduces the Li trapping by ~70% and improves the initial Coulombic efficiency to over 90%. We expect that various systems of battery materials can benefit from this mechanism for fine-tuning their electrochemical behaviors.
科研通智能强力驱动
Strongly Powered by AbleSci AI