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
Schlagworte:	Charging Diffusion rate Electric fields Intercalation Lithium Lithium-ion batteries Molecular dynamics Physics - Chemical Physics Physics - Computational Physics Physics - Materials Science Physics - Statistical Mechanics Rechargeable batteries Simulation
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