Modeling lithium transport and electrodeposition in ionic-liquid based electrolytes

Purely ionic electrolytes—wherein ionic liquids replace neutral solvents—have been proposed to improve lithium-ion-battery performance, on the basis that the unique microscopic characteristics of polarized ionic-liquid/electrode interfaces may improve the selectivity and kinetics of interfacial lith...

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Asıl Yazarlar: Li, G, Monroe, CW
Materyal Türü: Journal article
Dil:English
Baskı/Yayın Bilgisi: Frontiers Media 2021
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author Li, G
Monroe, CW
author_facet Li, G
Monroe, CW
author_sort Li, G
collection OXFORD
description Purely ionic electrolytes—wherein ionic liquids replace neutral solvents—have been proposed to improve lithium-ion-battery performance, on the basis that the unique microscopic characteristics of polarized ionic-liquid/electrode interfaces may improve the selectivity and kinetics of interfacial lithium-exchange reactions. Here we model a “three-ion” ionic-liquid electrolyte, composed of a traditional ionic liquid and a lithium salt with a common anion. Newman's concentrated-solution theory is extended to account for space charging and chemomechanical coupling. We simulate electrolytes in equilibrium and under steady currents. We find that the local conductivity and lithium transference number in the diffuse double layers near interfaces differ considerably from their bulk values. The mechanical coupling causes ion size to play a crucial role in the interface's electrical response. Interfacial kinetics and surface charge on the electrodes both affect the apparent transport properties of purely ionic electrolytes near interfaces. Larger ionic-liquid cations and anions may facilitate interfacial lithium-exchange kinetics.
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spelling oxford-uuid:c343a1c4-34b8-4920-a09c-8745fe470daa2022-03-27T06:15:12ZModeling lithium transport and electrodeposition in ionic-liquid based electrolytesJournal articlehttp://purl.org/coar/resource_type/c_dcae04bcuuid:c343a1c4-34b8-4920-a09c-8745fe470daaEnglishSymplectic ElementsFrontiers Media2021Li, GMonroe, CWPurely ionic electrolytes—wherein ionic liquids replace neutral solvents—have been proposed to improve lithium-ion-battery performance, on the basis that the unique microscopic characteristics of polarized ionic-liquid/electrode interfaces may improve the selectivity and kinetics of interfacial lithium-exchange reactions. Here we model a “three-ion” ionic-liquid electrolyte, composed of a traditional ionic liquid and a lithium salt with a common anion. Newman's concentrated-solution theory is extended to account for space charging and chemomechanical coupling. We simulate electrolytes in equilibrium and under steady currents. We find that the local conductivity and lithium transference number in the diffuse double layers near interfaces differ considerably from their bulk values. The mechanical coupling causes ion size to play a crucial role in the interface's electrical response. Interfacial kinetics and surface charge on the electrodes both affect the apparent transport properties of purely ionic electrolytes near interfaces. Larger ionic-liquid cations and anions may facilitate interfacial lithium-exchange kinetics.
spellingShingle Li, G
Monroe, CW
Modeling lithium transport and electrodeposition in ionic-liquid based electrolytes
title Modeling lithium transport and electrodeposition in ionic-liquid based electrolytes
title_full Modeling lithium transport and electrodeposition in ionic-liquid based electrolytes
title_fullStr Modeling lithium transport and electrodeposition in ionic-liquid based electrolytes
title_full_unstemmed Modeling lithium transport and electrodeposition in ionic-liquid based electrolytes
title_short Modeling lithium transport and electrodeposition in ionic-liquid based electrolytes
title_sort modeling lithium transport and electrodeposition in ionic liquid based electrolytes
work_keys_str_mv AT lig modelinglithiumtransportandelectrodepositioninionicliquidbasedelectrolytes
AT monroecw modelinglithiumtransportandelectrodepositioninionicliquidbasedelectrolytes