| Literature DB >> 31904938 |
Chuang Sun1,2, Xinlei Shi3, Yabo Zhang1, Jiajie Liang3, Jie Qu2, Chao Lai1.
Abstract
Lithium-iodine (Li-I2) batteries are promising candidates for next-generation electrochemical energy storage systems due to their high energy density and the excellent kinetic rates of I2 cathodes. However, dissolution of iodine and iodide has hindered their widespread adoption for practical applications. Herein, a Ti3C2Tx MXene foam with a three-dimensional hierarchical porous architecture is proposed as a cathode-electrolyte interface layer in Li-I2 batteries, enabling high-rate and ultrastable cycling performance at a high iodine content and loading mass. Theoretical calculations and empirical characterizations indicate that Ti3C2Tx MXene sheets with high metallic conductivity not only provide strong chemical binding with iodine species to suppress the shuttle effect but also facilitate fast redox reactions during cell cycling. As a result, the Li-I2 battery using a cathode with 70 wt % I2 cycled stably for over 1000 cycles at a rate of 2 C, even at an ultrahigh loading mass of 5.2 mg cm-2. To the best of the authors' knowledge, this is the highest reported loading at such a high iodine content. This work suggests that using a Ti3C2Tx MXene interface layer can enable the design and application of high-energy Li-I2 batteries.Entities:
Keywords: MXene; chemical binding; high energy density; interface layer; lithium-iodine batteries
Year: 2020 PMID: 31904938 DOI: 10.1021/acsnano.9b09541
Source DB: PubMed Journal: ACS Nano ISSN: 1936-0851 Impact factor: 15.881