A new battery-charging method suggested by molecular dynamics simulations

Based on large-scale molecular dynamics simulations, we propose a new charging method that should be capable of charging a Lithium-ion battery in a fraction of the time needed when using traditional methods. This charging method uses an additional applied oscillatory electric field. Our simulation r...

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Veröffentlicht in:arXiv.org 2010-03
Hauptverfasser: Ibrahim Abou Hamad, Novotny, M A, Wipf, D, Rikvold, P A
Format: Artikel
Sprache:eng
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Zusammenfassung:Based on large-scale molecular dynamics simulations, we propose a new charging method that should be capable of charging a Lithium-ion battery in a fraction of the time needed when using traditional methods. This charging method uses an additional applied oscillatory electric field. Our simulation results show that this charging method offers a great reduction in the average intercalation time for Li+ ions, which dominates the charging time. The oscillating field not only increases the diffusion rate of Li+ ions in the electrolyte but, more importantly, also enhances intercalation by lowering the corresponding overall energy barrier.
ISSN:2331-8422
DOI:10.48550/arxiv.1003.1678