| Literature DB >> 32406692 |
Xiaona Li1, Jianwen Liang1, Keegan R Adair1, Junjie Li1, Weihan Li1, Feipeng Zhao1, Yongfeng Hu2, Tsun-Kong Sham3, Li Zhang4, Shangqian Zhao4, Shigang Lu4, Huan Huang5, Ruying Li1, Ning Chen2, Xueliang Sun1.
Abstract
The high ionic conductivity, air/humidity tolerance, and related chemistry of Li3MX6 solid-state electrolytes (SSEs, M is a metal element, and X is a halogen) has recently gained significant interest. However, most of the halide SSEs suffer from irreversible chemical degradation when exposed to a humid atmosphere, which originates from hydrolysis. Herein, the function of the M atom in Li3MX6 was clarified by a series of Li3Y1-xInxCl6 (0 ≤ x < 1). When the ratio of In3+ was increased, a gradual structural conversion from the hexagonal-closed-packed (hcp) anion arrangement to cubic-closed-packed (ccp) anion arrangement has been traced. Compared to hcp anion sublattice, the Li3MX6 with ccp anion sublattice reveals faster Li+ migration. The tolerance of Li3Y1-xInxCl6 towards humidity is highly improved when the In3+ content is high enough due to the formation of hydrated intermediates. The correlations among composition, structure, Li+ migration, and humidity stability presented in this work provide insights for designing new halide-based SSEs.Entities:
Keywords: all-solid-state; anion sublattice; halide solid electrolyte; humidity; lithium-ion conductor
Year: 2020 PMID: 32406692 DOI: 10.1021/acs.nanolett.0c01156
Source DB: PubMed Journal: Nano Lett ISSN: 1530-6984 Impact factor: 11.189