New Insight into Differences in Cycling Behaviors of a Lithium-ion Battery Cell Between the Ethylene Carbonate- and Propylene Carbonate-Based Electrolytes

Density functional theory (DFT) calculations and classical molecular dynamics (MD) simulations have been performed to gain insight into the difference in cycling behaviors between the ethylene carbonate (EC)-based and the propylene carbonate (PC)-based electrolytes in lithium-ion battery cells. DFT...

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Bibliographische Detailangaben

Hauptverfasser:	Tasaki, Ken, Goldberg, Alexander, Liang, Jian-Jie, Winter, Martin
Format:	Tagungsbericht
Sprache:	eng
Online-Zugang:	Volltext
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