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Simulation of Electrolytes in the Modeling of Batteries
Author(s) -
Dreyer Wolfgang,
Guhlke Clemens,
Müller Rüdiger
Publication year - 2013
Publication title -
pamm
Language(s) - English
Resource type - Journals
ISSN - 1617-7061
DOI - 10.1002/pamm.201310241
Subject(s) - electrolyte , battery (electricity) , coupling (piping) , lead–acid battery , electrochemistry , voltage , electrode , jump , cell voltage , mechanics , interface (matter) , materials science , thermodynamics , chemistry , statistical physics , computer science , physics , electrical engineering , engineering , composite material , power (physics) , quantum mechanics , maximum bubble pressure method , bubble
Calculating the cell voltage of a lead‐acid battery requires the solution of a complex multiphysical problem including electrochemical reactions on the electrode surfaces and diffusive transport in the enclosed electrolyte. Recently, the authors proposed a new electrolyte model with a thermodynamically correct coupling of mechanics to the diffusive transport. In the analysis of that model, formal asymptotic expansions were applied to handle sharp interface layers. Here, we use this analysis to formulate a simplified model for a lead‐acid battery such that it is not necessary to resolve the layers numerically, but instead there are jump conditions at double layers imposed. The cell voltage is then derived using Butler‐Volmer Formula. (© 2013 Wiley‐VCH Verlag GmbH & Co. KGaA, Weinheim)