Please use this identifier to cite or link to this item: http://hdl.handle.net/1942/37297
Title: Deep Eutectic Solvents as Nonflammable Electrolytes for Durable Sodium‐Ion Batteries
Authors: DE SLOOVERE, Dries 
VANPOUCKE, Danny E.P. 
VRANKEN, Thomas 
PAULUS, Andreas 
Eshraghi, Nicolas
CALVI, Lavinia 
JOOS, Bjorn 
ADRIAENSENS, Peter 
Mahmoud, Abdelfattah
Boschini, Frederic
SAFARI, Momo 
REEKMANS, Gunter 
VAN BAEL, Marlies 
HARDY, An 
Issue Date: 2022
Publisher: WILEY
Source: ADVANCED ENERGY AND SUSTAINABILITY RESEARCH, 3 (3) , (Art N° 2100159)
Abstract: Sodium-ion batteries are alternatives for lithium-ion batteries in applications where cost-effectiveness is of primary concern, such as stationary energy storage. The stability of sodium-ion batteries is limited by the current generation of electrolytes, particularly at higher temperatures. Therefore, the search for an electrolyte which is stable at these temperatures is of utmost importance. Here, such electrolytes are introduced in the form of nonflammable deep eutectic solvents (DESs), consisting of sodium bis(trifluoromethane)sulfonimide (NaTFSI) dissolved in N-methyl acetamide (NMA). Increasing the NaTFSI concentration replaces NMA-NMA hydrogen bonds with strong ionic interactions between NMA, Na+, and TFSI-. These interactions lower NMA's highest occupied molecular orbital (HOMO) energy level compared with that of TFSI-, leading to an increased anodic stability (up to approximate to 4.65V versus Na+/Na). (Na3V2(PO4)(2)F-3/carbon nanotube [CNT])/(Na2+xTi4O9/C) full cells show 97.0% capacity retention after 250 cycles at 0.2C and 55 degrees C. This is considerably higher than for (Na3V2(PO4)(2)F-3/CNT)/(Na2+xTi4O9/C) full cells containing a conventional electrolyte. According to the electrochemical impedance analysis, the improved electrochemical stability is linked to the formation of more robust surface films at the electrode/electrolyte interface. The improved durability and safety highlight that DESs can be viable electrolyte alternatives for sodium-ion batteries.
Notes: De Sloovere, D; Hardy, A (corresponding author), UHasselt, Inst Mat Res IMO Imomec, Agoralaan,Bldg D, B-3590 Hasselt, Belgium.; De Sloovere, D; Hardy, A (corresponding author), IMEC, Agoralaan,Bldg D, B-3590 Diepenbeek, Belgium.; De Sloovere, D; Hardy, A (corresponding author), EnergyVille, Thor Pk 8320, B-3600 Genk, Belgium.
dries.desloovere@uhasselt.be; an.hardy@uhasselt.be
Keywords: deep eutectic solvents; density functional calculations;;electrochemistry; electrolytes; hydrogen bonds
Document URI: http://hdl.handle.net/1942/37297
ISSN: 2699-9412
DOI: 10.1002/aesr.202100159
ISI #: WOS:000783868500002
Rights: This is an open access article under the termsof the Creative Commons Attribution License
Category: A1
Type: Journal Contribution
Appears in Collections:Research publications

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