能斯特方程
电解质
扩散
材料科学
快离子导体
离子键合
离子
热力学
统计物理学
导线
离子电导率
国家(计算机科学)
化学物理
爱因斯坦关系
爱因斯坦
凝聚态物理
物理
数学
量子力学
公制(单位)
算法
电极
运营管理
经济
复合材料
作者
Aris Marcolongo,Nicola Marzari
标识
DOI:10.1103/physrevmaterials.1.025402
摘要
A microscopic understanding of fast ionic transport is fundamental to design novel solid-state electrolytes. We address the role of correlations in these systems and study in detail the tracer and charge diffusion coefficients, deriving a novel inequality between these two quantities. We investigate the failure of the Nernst-Einstein and the physical consequences of a nontrivial Haven ratio with extensive first-principles molecular dynamics in the fast ion conductor ${\text{Li}}_{10}{\text{GeP}}_{2}{\text{S}}_{12}$. Last, we show that the approximate tracer diffusion still provides accurate activation free energies.
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