材料科学
离子
电解质
载流子
电池(电)
化学物理
电子迁移率
电荷(物理)
电迁移率
纳米技术
电化学
扩散
工程物理
电极
光电子学
化学
热力学
物理化学
功率(物理)
有机化学
物理
量子力学
作者
Mohsen Sotoudeh,S. Baumgart,Manuel Dillenz,Johannes Döhn,Katrin Forster‐Tonigold,Katharina Helmbrecht,Daniel Stottmeister,Axel Groß
标识
DOI:10.1002/aenm.202302550
摘要
Abstract Ion mobility in electrolytes and electrodes is an important performance parameter in electrochemical devices, particularly in batteries. In this review, the authors concentrate on the charge carrier mobility in crystalline battery materials where the diffusion basically corresponds to hopping processes between lattice sites. However, in spite of the seeming simplicity of the migration process in crystalline materials, the factors governing mobility in these materials are still debated. There are well‐accepted factors contributing to the ion mobility such as the size and the charge of the ions, but they are not sufficient to yield a complete picture of ion mobility. In this review, possible factors influencing ion mobility in crystalline battery materials are critically discussed. To gain insights into these factors, chemical trends in batteries, both as far as the charge carriers as well as the host materials are concerned, are discussed. Furthermore, fundamental questions, for example, about the nature of the migrating charge carriers, are also addressed.
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