能源景观
扩散
化学物理
材料科学
统计物理学
纳米技术
热力学
物理
作者
Davide Di Stefano,Anna Miglio,Koen Robeyns,Yaroslav Filinchuk,Marine Lechartier,Anatoliy Senyshyn,Hiroyuki Ishida,Stefan Spannenberger,Denise Prutsch,Sarah Lunghammer,Daniel Rettenwander,Martin Wilkening,Bernhard Roling,Yuki Kato,Geoffroy Hautier
出处
期刊:Chem
[Elsevier BV]
日期:2019-07-17
卷期号:5 (9): 2450-2460
被引量:135
标识
DOI:10.1016/j.chempr.2019.07.001
摘要
Solid-state materials with high ionic conduction are necessary for many technologies, including all-solid-state lithium (Li)-ion batteries. Understanding how crystal structure dictates ionic diffusion is at the root of the development of fast ionic conductors. Here, we show that LiTi2(PS4)3 exhibits a Li-ion diffusion coefficient about an order of magnitude higher than that of current state-of-the-art Li superionic conductors. We rationalize this observation by the unusual crystal structure of LiTi2(PS4)3, which offers no regular tetrahedral or octahedral sites for Li to favorably occupy. This creates a smooth, frustrated energy landscape resembling the energy landscapes present in liquids more than those in typical solids. This frustrated energy landscape leads to a high diffusion coefficient, combining low activation energy with a high pre-factor.
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