掺杂剂
兴奋剂
材料科学
相(物质)
组分(热力学)
离子
立方晶系
密度泛函理论
化学物理
从头算
合金
纳米技术
化学工程
结晶学
计算化学
化学
热力学
光电子学
冶金
有机化学
工程类
物理
作者
Han Uk Lee,Seungmin Han,Dong Geon Lee,Hyunseok Ko,Juhyun Lee,Won Bin Im,Taeseup Song,Junghyun Choi,Sung Beom Cho
标识
DOI:10.1016/j.cej.2023.144552
摘要
Stabilizing the cubic phase of Li7La3Zr2O12 (LLZO) through doping has been a challenging issue, as conventional aliovalent dopants often decrease Li ion mobility and induce unwanted phase transformations. In this study, a novel multi-component doping strategy is proposed that stabilizes the cubic phase of LLZO while maintaining high Li ion mobility. The practical isovalent ions and their combinations are screened using density-functional theory (DFT) calculations and ab-initio molecular dynamics (AIMD) simulations, identifying the most stable multi-component alloy configuration that can stabilize the robust cubic phase of LLZO. Our results demonstrate that the proposed Li7La3(Zr, Hf, Ce, Ru)2O12 composition has a stable cubic phase at low temperatures, which we validated through experimental synthesis. Our proposed doping strategy has the potential to advance the development of high-performance all-solid-state batteries.
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