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Ionic association analysis of LiTDI, LiFSI and LiPF(6) in EC/DMC for better Li-ion battery performances
New lithium salts such as lithium bis(fluorosulfonyl)imide (LiFSI) and lithium 4,5-dicyano-2-(trifluoromethyl)imidazole-1-ide (LiTDI) are now challenging lithium hexafluorophosphate (LiPF(6)), the most used electrolyte salt in commercial Li-ion batteries. Thus it is now important to establish a comp...
Autores principales: | , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
The Royal Society of Chemistry
2019
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9060632/ https://www.ncbi.nlm.nih.gov/pubmed/35520167 http://dx.doi.org/10.1039/c8ra08430k |
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author | Berhaut, Christopher L. Lemordant, Daniel Porion, Patrice Timperman, Laure Schmidt, Grégory Anouti, Mériem |
author_facet | Berhaut, Christopher L. Lemordant, Daniel Porion, Patrice Timperman, Laure Schmidt, Grégory Anouti, Mériem |
author_sort | Berhaut, Christopher L. |
collection | PubMed |
description | New lithium salts such as lithium bis(fluorosulfonyl)imide (LiFSI) and lithium 4,5-dicyano-2-(trifluoromethyl)imidazole-1-ide (LiTDI) are now challenging lithium hexafluorophosphate (LiPF(6)), the most used electrolyte salt in commercial Li-ion batteries. Thus it is now important to establish a comparison of these electrolyte components in a standard solvent mixture of ethylene carbonate and dimethyl carbonate (EC/DMC: 50/50 wt%). With this aim, transport properties, such as the ionic conductivity, viscosity and (7)Li self-diffusion coefficient have been deeply investigated. Moreover, as these properties are directly linked to the nature of the interionic interactions and ion solvation, a better understanding of the structural properties of electrolytes can be obtained. The Li salt concentration has been varied over the range of 0.1 mol L(−1) to 2 mol L(−1) at 25 °C and the working temperature from 20 °C to 80 °C at the fixed concentration of 1 mol L(−1). Experimental results were used to investigate the temperature dependence of the salt ion-pair (IP) dissociation coefficient (α(D)) with the help of the Walden rule and the Nernst–Einstein equation. The lithium cation effective solute radius (r(Li)) has been determined using the Jones–Dole–Kaminsky equation coupled to the Einstein relation for the viscosity of hard spheres in solution and the Stokes–Einstein equation. From the variations of α(D) and r(Li) with the temperature, it is inferred that in EC/DMC LiFSI forms solvent-shared ion-pairs (SIP) and that, LiTDI and LiPF(6) are likely to form solvent separated ion-pairs (S(2)IP) or a mixture of SIP and S(2)IP. From the temperature dependence of α(D), thermodynamic parameters such as the standard Gibbs free energy, enthalpy and entropy for the ion-pair formation are obtained. Besides being in agreement with the information provided by the variations of α(D) and r(Li), it is concluded that the ion-pair formation process is exergonic and endothermic for the three salts in EC/DMC. |
format | Online Article Text |
id | pubmed-9060632 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2019 |
publisher | The Royal Society of Chemistry |
record_format | MEDLINE/PubMed |
spelling | pubmed-90606322022-05-04 Ionic association analysis of LiTDI, LiFSI and LiPF(6) in EC/DMC for better Li-ion battery performances Berhaut, Christopher L. Lemordant, Daniel Porion, Patrice Timperman, Laure Schmidt, Grégory Anouti, Mériem RSC Adv Chemistry New lithium salts such as lithium bis(fluorosulfonyl)imide (LiFSI) and lithium 4,5-dicyano-2-(trifluoromethyl)imidazole-1-ide (LiTDI) are now challenging lithium hexafluorophosphate (LiPF(6)), the most used electrolyte salt in commercial Li-ion batteries. Thus it is now important to establish a comparison of these electrolyte components in a standard solvent mixture of ethylene carbonate and dimethyl carbonate (EC/DMC: 50/50 wt%). With this aim, transport properties, such as the ionic conductivity, viscosity and (7)Li self-diffusion coefficient have been deeply investigated. Moreover, as these properties are directly linked to the nature of the interionic interactions and ion solvation, a better understanding of the structural properties of electrolytes can be obtained. The Li salt concentration has been varied over the range of 0.1 mol L(−1) to 2 mol L(−1) at 25 °C and the working temperature from 20 °C to 80 °C at the fixed concentration of 1 mol L(−1). Experimental results were used to investigate the temperature dependence of the salt ion-pair (IP) dissociation coefficient (α(D)) with the help of the Walden rule and the Nernst–Einstein equation. The lithium cation effective solute radius (r(Li)) has been determined using the Jones–Dole–Kaminsky equation coupled to the Einstein relation for the viscosity of hard spheres in solution and the Stokes–Einstein equation. From the variations of α(D) and r(Li) with the temperature, it is inferred that in EC/DMC LiFSI forms solvent-shared ion-pairs (SIP) and that, LiTDI and LiPF(6) are likely to form solvent separated ion-pairs (S(2)IP) or a mixture of SIP and S(2)IP. From the temperature dependence of α(D), thermodynamic parameters such as the standard Gibbs free energy, enthalpy and entropy for the ion-pair formation are obtained. Besides being in agreement with the information provided by the variations of α(D) and r(Li), it is concluded that the ion-pair formation process is exergonic and endothermic for the three salts in EC/DMC. The Royal Society of Chemistry 2019-02-06 /pmc/articles/PMC9060632/ /pubmed/35520167 http://dx.doi.org/10.1039/c8ra08430k Text en This journal is © The Royal Society of Chemistry https://creativecommons.org/licenses/by-nc/3.0/ |
spellingShingle | Chemistry Berhaut, Christopher L. Lemordant, Daniel Porion, Patrice Timperman, Laure Schmidt, Grégory Anouti, Mériem Ionic association analysis of LiTDI, LiFSI and LiPF(6) in EC/DMC for better Li-ion battery performances |
title | Ionic association analysis of LiTDI, LiFSI and LiPF(6) in EC/DMC for better Li-ion battery performances |
title_full | Ionic association analysis of LiTDI, LiFSI and LiPF(6) in EC/DMC for better Li-ion battery performances |
title_fullStr | Ionic association analysis of LiTDI, LiFSI and LiPF(6) in EC/DMC for better Li-ion battery performances |
title_full_unstemmed | Ionic association analysis of LiTDI, LiFSI and LiPF(6) in EC/DMC for better Li-ion battery performances |
title_short | Ionic association analysis of LiTDI, LiFSI and LiPF(6) in EC/DMC for better Li-ion battery performances |
title_sort | ionic association analysis of litdi, lifsi and lipf(6) in ec/dmc for better li-ion battery performances |
topic | Chemistry |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9060632/ https://www.ncbi.nlm.nih.gov/pubmed/35520167 http://dx.doi.org/10.1039/c8ra08430k |
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