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Microstructure‐ and Theory‐Based Modeling and Simulation of Batteries and Fuel Cells
Author(s) -
Latz Arnulf,
Danner Timo,
Horstmann Birger,
Jahnke Thomas
Publication year - 2019
Publication title -
chemie ingenieur technik
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.365
H-Index - 36
eISSN - 1522-2640
pISSN - 0009-286X
DOI - 10.1002/cite.201800186
Subject(s) - fuel cells , electrochemical energy conversion , electrochemistry , computer science , process engineering , biochemical engineering , modeling and simulation , systems engineering , quality (philosophy) , nanotechnology , materials science , simulation , engineering , chemistry , chemical engineering , physics , electrode , quantum mechanics
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.