材料科学
分子工程
电池(电)
锂(药物)
纳米技术
电解质
接口(物质)
金属有机骨架
金属锂
合理设计
离子
分子
快离子导体
电极
吸附
物理化学
化学
有机化学
复合材料
热力学
功率(物理)
内分泌学
物理
毛细管作用
医学
毛细管数
作者
Dixiong Li,Wang Jia,Sijia Guo,Yingbo Xiao,Qinghan Zeng,Wenchao He,Li‐Yong Gan,Qi Zhang,Shaoming Huang
标识
DOI:10.1002/adfm.202003945
摘要
Abstract Metal–organic frameworks (MOFs) have drawn considerable interest as solid electrolytes (SEs) by virtue of their talents for rational design as ion channels. The crystal interface plays a significant role in ion transport and is thus of vital importance to the performance of solid batteries, however, interface effects of MOFs in SEs are not yet fully understood, especially at the molecular level, and not engineered as well. In this work, MOFs engineered with diverse molecules (Lewis bases) are designed for an optimized interfaces and the impact of interfaces for ion transport is analyzed by using engineered MOFs as SEs. The results show that the ion conductivity of MOFs decorated with a long chain Lewis base (LCLB) has been greatly improved. The interface resistance of the SEs composed of MOFs with LCLB has decreased markedly. Most importantly, the corresponding Li|SE|LiPO 4 solid‐state battery (SSB) shows an improved specific capacity of 47% and longer lifetime at 5 C compared with the SSB without interface engineering. Such results shed new light on the understanding of ion transport at interfaces and suggest the feasibility of interface engineered MOFs as advanced SEs.
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