상세 보기
- Lee, Daero;
- Oh, Kyeong-Seok;
- Lee, Yeongkyu;
- Jin, Jie;
- Lee, Sang-Young;
- ... Jho, Yongseok;
- 외 1명
WEB OF SCIENCE
7SCOPUS
7초록
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
- 제목
- Morphology-controlled metal–organic frameworks as molecular traps for enhanced ion dynamics in practical semi-solid lithium metal batteries
- 저자
- Lee, Daero; Oh, Kyeong-Seok; Lee, Yeongkyu; Jin, Jie; Lee, Sang-Young; Jho, Yongseok; Park, Jong Hyeok
- 발행일
- 2024-09
- 유형
- Article
- 권
- 496