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arxiv: 1003.1678 · v1 · submitted 2010-03-08 · ⚛️ physics.chem-ph · cond-mat.mtrl-sci· cond-mat.stat-mech· physics.comp-ph

A new battery-charging method suggested by molecular dynamics simulations

classification ⚛️ physics.chem-ph cond-mat.mtrl-scicond-mat.stat-mechphysics.comp-ph
keywords chargingmethodtimedynamicsfieldintercalationionsmolecular
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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.

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