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基于分子工程构筑二维金属有机框架以实现快速锂离子传导。

Engineering Two-Dimensional Metal-Organic Framework on Molecular Basis for Fast Li Conduction.

机构信息

College of Engineering and Applied Sciences, and Jiangsu Key Laboratory of Artificial Functional Materials, Nanjing University, Nanjing 210023, China.

College of Chemistry, Central China Normal University, Wuhan 430079, China.

出版信息

Nano Lett. 2021 Jul 14;21(13):5805-5812. doi: 10.1021/acs.nanolett.1c01534. Epub 2021 Jun 15.

Abstract

Metal-organic frameworks (MOFs) have been proposed as emerging fillers for composite polymer electrolytes (CPEs). However, MOF particles are usually served as passive fillers that yield limited ionic conductivity improvement. Building continuous MOF reinforcements and exploiting their active roles remain challenging. Here we demonstrate the feasibility of engineering fast Li conduction within MOF on molecule conception. Two-dimensional Cu(BDC) MOF is selected as an active filler due to its sufficient accessible open metal sites for perchlorate anion anchoring to release free Li, verified by theoretical calculations and measurements. A novel Cu(BDC)-scaffold-reinforced CPE is developed growth of MOF, which provides fast Li channels inside MOF and continuous Li paths along the MOF/polymer interface for high Li conductivity (ambient 0.24 mS cm) and enables high mechanical strength. Stable cycling is achieved in solid-state Li-NCM811 full cell using the MOF-reinforced CPE. This molecule-basis Li conduction strategy brings new ideas for designing advanced CPEs.

摘要

金属-有机骨架(MOFs)已被提议作为复合聚合物电解质(CPEs)的新兴填充剂。然而,MOF 颗粒通常作为被动填充剂,只能提高有限的离子电导率。构建连续的 MOF 增强体并利用其积极作用仍然具有挑战性。在这里,我们从分子概念上展示了在 MOF 内工程化快速 Li 传导的可行性。二维 Cu(BDC) MOF 被选择为活性填充剂,因为其具有足够的可及的开放金属位,用于固定氯酸根阴离子以释放游离 Li,这通过理论计算和测量得到了验证。通过 MOF 的生长,开发了一种新型的 Cu(BDC)-支架增强 CPE,这在 MOF 内提供了快速的 Li 通道,并沿着 MOF/聚合物界面提供了连续的 Li 路径,实现了高 Li 电导率(环境 0.24 mS cm)和高机械强度。使用 MOF 增强 CPE 在固态 Li-NCM811 全电池中实现了稳定的循环。这种基于分子的 Li 传导策略为设计先进的 CPE 提供了新的思路。

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