Microstructure- and Theory-Based Modeling andSimulation of Batteries and Fuel Cells

被引:3
|
作者
Latz, Arnulf [1 ,2 ,3 ]
Danner, Timo [1 ,2 ]
Horstmann, Birger [1 ,2 ]
Jahnke, Thomas [1 ]
机构
[1] Deutsch Zentrum Luft & Raumfahrt, Inst Tech Thermodynam, Pfaffenwaldring 38-40, D-70569 Stuttgart, Germany
[2] Helmholtz Inst Ulm, Helmholtzstr 11, D-89081 Ulm, Germany
[3] Univ Ulm, Inst Elektrochem, Albert Einstein Allee 47, D-89081 Ulm, Germany
关键词
Batteries; Electrochemistry; Fuel cells; Microstructure Simulations; ZINC-AIR BATTERIES; GAS-DIFFUSION ELECTRODES; IRREVERSIBLE-PROCESSES; RECIPROCAL RELATIONS; THICK ELECTRODES; ION BATTERIES; LITHIUM; MORPHOLOGY; GROWTH; CHARGE;
D O I
10.1002/cite.201800186
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
The quality of digitalized design and development processes for advanced electrochemical technologies depends crucially on the accuracy of available models and the level of details at which simulations can be performed. In this article, an overview is given over recent advances in developing coupled models of transport and electrochemistry and simulation tools to investigate and modify very detailed processes in batteries and fuel cells, two of the decisive electrochemical technologies for future energy markets.
引用
收藏
页码:758 / 768
页数:11
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