Affiliation:
1. Institute of Theoretical Chemistry Ulm University 89081 Ulm Germany
2. Helmholtz Institute Ulm (HIU) Electrochemical Energy Storage 89081 Ulm Germany
3. Karlsruhe Institute of Technology (KIT) P.O. Box 3640 D‐76021 Karlsruhe Germany
Abstract
AbstractIon 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.
Funder
Deutsche Forschungsgemeinschaft
Dr. Barbara Mez-Starck-Stiftung
Bundesministerium für Wirtschaft und Klimaschutz
Ministerium für Wissenschaft, Forschung und Kunst Baden-Württemberg
Subject
General Materials Science,Renewable Energy, Sustainability and the Environment
Cited by
12 articles.
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