期刊
JOURNAL OF POWER SOURCES
卷 279, 期 -, 页码 351-357出版社
ELSEVIER SCIENCE BV
DOI: 10.1016/j.jpowsour.2014.12.157
关键词
Lead-acid; Simulation; Lead sulfate; Crystal; Aging mechanism; Nucleation
For the reliability of lead-acid batteries it is important to have an accurate prediction of its response to load profiles. A model for the lead-sulfate growth is presented, which is embedded in a physical chemical model with 3D spatial resolution is presented which is used for analyzing the different mechanism influencing the cell response. One import factor is the chemical dissolution and precipitation of lead-sulfate, since its dissolution speed limits the charging reaction and the accumulation of indissolvable of lead-sulfate leads to capacity degradation. The cell performance/behavior is not only determined by the amount of the sulfate but also by the radii and distribution of the crystals. The presented model can be used to for an improved understanding of the interaction of the different mechanisms. (C) 2015 Elsevier B.V. All rights reserved.
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