Morphology-controlled metal–organic frameworks as molecular traps for enhanced ion dynamics in practical semi-solid lithium metal batteries
  • Lee, Daero
  • Oh, Kyeong-Seok
  • Lee, Yeongkyu
  • Jin, Jie
  • Lee, Sang-Young
  • ... Jho, Yongseok
  • 외 1명
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초록

Controlling electrostatic interactions between charged molecules is crucial to enabling advanced batteries with reliable lithium (Li)-ion conductors. To address this issue, herein, we present a class of morphology-controlled metal–organic frameworks (MOFs) that serve as Li+ boosting molecular traps for fast Li+ conduction. A rod-like MOF is incorporated into semi-interpenetrating polymer networks to construct Li+ boosting fluidic nanochannels, which enable fast Li+ transport (σ = 1.5 mS cm−1, tLi+ = 0.76) through the ionic pathway. Molecular dynamics simulations further elucidate the Li+ transport mechanism in these MOF-based molecular traps. This unusual Li+ conduction behavior of MOF-based semi-solid electrolytes suppresses the anion-triggered ion concentration gradient and facilitates the electrochemical reaction kinetics at the electrodes, ultimately improving the rate performance and cycling retention of Li-metal cells (consisting of LiNi0.7Co0.2Mn0.1O2 cathodes and Li-metal anodes). Notably, a scalable pouch-type semi-solid Li-metal cell provides stable cycling performance for realistic batteries, exceeding those of previously reported Li batteries including porous crystalline frameworks. © 2024

키워드

Anion immobilizationLithium-ion boosting molecular trapsMetal–organic frameworksMorphology-controlled electrolytesSemi-solid lithium metal batteries
제목
Morphology-controlled metal–organic frameworks as molecular traps for enhanced ion dynamics in practical semi-solid lithium metal batteries
저자
Lee, DaeroOh, Kyeong-SeokLee, YeongkyuJin, JieLee, Sang-YoungJho, YongseokPark, Jong Hyeok
DOI
10.1016/j.cej.2024.153825
발행일
2024-09
유형
Article
저널명
Chemical Engineering Journal
496