快离子导体
单斜晶系
材料科学
电解质
离子
电导率
价(化学)
扩散
化学物理
结晶学
晶体结构
热力学
物理化学
化学
电极
物理
有机化学
作者
Zheyi Zou,Nan Ma,Aiping Wang,Yunbing Ran,Tao Song,Bing He,Anjiang Ye,Penghui Mi,Liwen Zhang,Hang Zhou,Yao Jiao,Jinping Liu,Da Wang,Yajie Li,Maxim Avdeev,Siqi Shi
标识
DOI:10.1002/adfm.202107747
摘要
Abstract Monoclinic natrium superionic conductors (NASICON; Na 3 Zr 2 Si 2 PO 12 ) are well‐known Na‐ion solid electrolytes which have been studied for 40 years. However, due to the low symmetry of the crystal structure, identifying the migration channels of monoclinic NASICON accurately still remains unsolved. Here, a cross‐verified study of Na + diffusion pathways in monoclinic NASICON by integrating geometric analysis of channels and bottlenecks, bond‐valence energy landscapes analysis, and ab initio molecular dynamics simulations is presented. The diffusion limiting bottlenecks, the anisotropy of conductivity, and the time and temperature dependence of Na + distribution over the channels are characterized and strategies for improving both bulk and total conductivity of monoclinic NASICON‐type solid electrolytes are proposed. This set of hierarchical ion‐transport algorithms not only shows the efficiency and practicality in revealing the ion transport behavior in monoclinic NASICON‐type materials but also provides guidelines for optimizing their conductive properties that can be readily extended to other solid electrolytes.
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