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Naji, M. |
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Motta, Antonella |
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Aletan, Dirar |
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Mohamed, Tarek |
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Ertürk, Emre |
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Taccardi, Nicola |
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Kononenko, Denys |
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Petrov, R. H. | Madrid |
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Alshaaer, Mazen | Brussels |
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Bih, L. |
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Casati, R. |
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Muller, Hermance |
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Kočí, Jan | Prague |
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Šuljagić, Marija |
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Kalteremidou, Kalliopi-Artemi | Brussels |
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Azam, Siraj |
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Ospanova, Alyiya |
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Blanpain, Bart |
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Ali, M. A. |
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Popa, V. |
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Rančić, M. |
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Ollier, Nadège |
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Azevedo, Nuno Monteiro |
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Landes, Michael |
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Rignanese, Gian-Marco |
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Rojo, Teofilo
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- 2020Production and processing of graphene and related materialscitations
- 2020Production and processing of graphene and related materialscitations
- 2020Production and processing of graphene and related materialscitations
- 2018The effect of cation chemistry on physicochemical behaviour of superconcentrated NaFSI based ionic liquid electrolytes and the implications for Na battery performancecitations
- 2009Nanostructure and Impedance Spectroscopy of Pr0.7Sr0.3Mn1-xMxO3 (M = Fe, Co, Ni; x = 0 and 0.2) Thin Films Grown by Pulsed Laser Depositioncitations
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article
The effect of cation chemistry on physicochemical behaviour of superconcentrated NaFSI based ionic liquid electrolytes and the implications for Na battery performance
Abstract
<p>There is growing interest in ionic liquid based electrolytes for Na metal and Na-ion batteries. Here we compare three quite distinct bis(fluorosulfonyl)imide (FSI) anion based ionic liquids with small alkyl phosphonium (trimethyl isobutyl phosphonium, methyl tri-isobutyl: P<sub>111i4</sub>, P<sub>1i4i4i4</sub>) or alkoxy ammonium counter cations (N-ethyl-2-(2-methoxyethoxy)-N,N-bis(2-(2-methoxyethoxy)ethyl)ethan-1-ammonium bis(fluorosulfonyl)imide: N<sub>2(2O2O1)3</sub>) mixed at near 1:1 mol ratio with NaFSI. The conductivities of these electrolytes range from 4.4 mScm<sup>−1</sup> for the smallest P<sub>111i4</sub>FSI:NaFSI system to 0.3 mScm<sup>−1</sup> for the N<sub>2(2O2O1)3</sub>FSI:NaFSI mixture at 50 °C. This difference in conductivity is interestingly not reflected in the cyclic voltammetry for Na/Na<sup>+</sup> where the maximum peak current density of 10 mAcm<sup>−2</sup> is surprisingly high for the poorly conductive N<sub>2(20201)3</sub>FSI:NaFSI solution (e.g. 17 mAcm<sup>−2</sup> for P<sub>111i4</sub>FSI:NaFSI). The overpotentials observed for Na symmetric cell cycling show very little differences after initial stabilising/conditioning for the three electrolytes being 50 mV for P<sub>111i4</sub>FSI:NaFSI and 100 mV for the others (at 0.1 mA cm<sup>−2</sup>). Also the Na<sup>+</sup> transport number is similar for the three electrolytes ranging from 0.33 to 0.37. Full cells were prepared with layered transition metal oxide cathodes: O3-Na<sub>2/3</sub>(Fe<sub>2/3</sub>Mn<sub>1/3</sub>)O<sub>2</sub>), P2-Na<sub>2/3</sub>(Fe<sub>2/3</sub>Mn<sub>1/3</sub>)O<sub>2</sub> and P2-Na<sub>2/3</sub>(Mn<sub>0.8</sub>Fe<sub>0.1</sub>Ti<sub>0.1</sub>)O<sub>2</sub>. While for the O3/P2-Na<sub>2/3</sub>(Fe<sub>2/3</sub>Mn<sub>1/3</sub>)O<sub>2</sub> structures the device performance is consistent with the electrolyte properties, with the P2-Na<sub>2/3</sub>(Mn<sub>0.8</sub>Fe<sub>0.1</sub>Ti<sub>0.1</sub>)O<sub>2</sub> cathode the N<sub>2(2O2O1)3</sub>FSI:NaFSI electrolyte cycling extremely well. The P<sub>111i4</sub>FSI and N<sub>2(2O2O1)3</sub>FSI yield almost equivalent specific capacities of approximately 180 and 160 mAhg<sup>−1</sup> respectively at C/10 rate.</p>