Advanced Energy Materials · 2021 · 136 citations · 45 references
Natural SciencesChemical EngineeringMaterials ScienceElectrochemical EngineeringElectrochemistryMaterials ChemistryBattery MaterialsElectrochemical CellsElectrochemical Energy StorageElectrode MaterialsElectrode-electrolyte InterfacesElectrolyte MaterialsElectrochemical CompatibilityElectrolyte ChemistryElectrolyte-compatible MaterialsElectrolytesGraphite AnodesLithium-ion BatteriesLithium-ion Battery ElectrolytesSolvation Shell Structure
Abstract Propylene carbonate (PC) ‐based electrolytes have many desirable advantageous properties compared to the currently used ethylene carbonate (EC) ‐based electrolytes for lithium ion batteries, however, their poor compatibility with the graphite anode hinders its applications. Here, a facile and effective strategy to make electrochemically compatible PC‐based electrolytes by use of a weakly coordinating diethyl carbonate co‐solvent to induce PF 6 − anions into the solvation shell of Li + to form an anion‐induced ion–solvent‐coordinated (AI‐ISC) structure is reported. Such an AI‐ISC structure can lead to an increase of the lowest unoccupied molecular orbital energy level of the electrolyte, therefore considerably improving the reduction tolerance of the PC solvent. Furthermore, by using the film‐forming additive (fluoroethylene carbonate, FEC), an electrochemically stable, EC‐free PC‐based electrolyte, which enables reversible Li + intercalation on the graphite electrode is obtained. The graphite/LiNi 0.5 Mn 0.3 Co 0.2 O 2 pouch cells using this PC‐based electrolyte exhibit very similar room‐temperature electrochemical performance to those using conventional EC‐based electrolytes and excellent low‐temperature performance. This work provides a new approach to make EC‐free electrolytes with a similar AI‐ISC structure but without the need for a high concentration of Li salt of highly concentrated electrolytes, which may bring new insights in the development of advanced electrolyte systems for wide battery applications.
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Molecular dynamics with coupling to an external bath
Herman J. C. Berendsen, Johan P. M. Postma, Wilfred F. van Gunsteren et al. · The Journal of Chemical Physics · 1984 · 31K citations · Full text
Natural Sciences, Chemistry, Physics +17
Michel Armand, J.-M. Tarascon · Nature · 2008 · 19.3K citations
A molecular dynamics method for simulations in the canonical ensemble
Shūichi Nosé · Molecular Physics · 1984 · 10.1K citations
Natural Sciences, Chemistry, Physics +15