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Fluorinated Boron-Based Anions for Higher Voltage Li Metal Battery Electrolytes
Lithium metal batteries (LMBs) require an electrolyte with high ionic conductivity as well as high thermal and electrochemical stability that can maintain a stable solid electrolyte interphase (SEI) layer on the lithium metal anode surface. The borate anions tetrakis(trifluoromethyl)borate ([B(CF(3)...
Autores principales: | , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
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MDPI
2021
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8466916/ https://www.ncbi.nlm.nih.gov/pubmed/34578707 http://dx.doi.org/10.3390/nano11092391 |
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author | Clarke-Hannaford, Jonathan Breedon, Michael Rüther, Thomas Spencer, Michelle J. S. |
author_facet | Clarke-Hannaford, Jonathan Breedon, Michael Rüther, Thomas Spencer, Michelle J. S. |
author_sort | Clarke-Hannaford, Jonathan |
collection | PubMed |
description | Lithium metal batteries (LMBs) require an electrolyte with high ionic conductivity as well as high thermal and electrochemical stability that can maintain a stable solid electrolyte interphase (SEI) layer on the lithium metal anode surface. The borate anions tetrakis(trifluoromethyl)borate ([B(CF(3))(4)](−)), pentafluoroethyltrifluoroborate ([(C(2)F(5))BF(3)](−)), and pentafluoroethyldifluorocyanoborate ([(C(2)F(5))BF(2)(CN)](−)) have shown excellent physicochemical properties and electrochemical stability windows; however, the suitability of these anions as high-voltage LMB electrolytes components that can stabilise the Li anode is yet to be determined. In this work, density functional theory calculations show high reductive stability limits and low anion–cation interaction strengths for Li[B(CF(3))(4)], Li[(C(2)F(5))BF(3)], and Li[(C(2)F(5))BF(2)(CN)] that surpass popular sulfonamide salts. Specifically, Li[B(CF(3))(4)] has a calculated oxidative stability limit of 7.12 V vs. Li(+)/Li(0) which is significantly higher than the other borate and sulfonamide salts (≤6.41 V vs. Li(+)/Li(0)). Using ab initio molecular dynamics simulations, this study is the first to show that these borate anions can form an advantageous LiF-rich SEI layer on the Li anode at room (298 K) and elevated (358 K) temperatures. The interaction of the borate anions, particularly [B(CF(3))(4)](−), with the Li(+) and Li anode, suggests they are suitable inclusions in high-voltage LMB electrolytes that can stabilise the Li anode surface and provide enhanced ionic conductivity. |
format | Online Article Text |
id | pubmed-8466916 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2021 |
publisher | MDPI |
record_format | MEDLINE/PubMed |
spelling | pubmed-84669162021-09-27 Fluorinated Boron-Based Anions for Higher Voltage Li Metal Battery Electrolytes Clarke-Hannaford, Jonathan Breedon, Michael Rüther, Thomas Spencer, Michelle J. S. Nanomaterials (Basel) Article Lithium metal batteries (LMBs) require an electrolyte with high ionic conductivity as well as high thermal and electrochemical stability that can maintain a stable solid electrolyte interphase (SEI) layer on the lithium metal anode surface. The borate anions tetrakis(trifluoromethyl)borate ([B(CF(3))(4)](−)), pentafluoroethyltrifluoroborate ([(C(2)F(5))BF(3)](−)), and pentafluoroethyldifluorocyanoborate ([(C(2)F(5))BF(2)(CN)](−)) have shown excellent physicochemical properties and electrochemical stability windows; however, the suitability of these anions as high-voltage LMB electrolytes components that can stabilise the Li anode is yet to be determined. In this work, density functional theory calculations show high reductive stability limits and low anion–cation interaction strengths for Li[B(CF(3))(4)], Li[(C(2)F(5))BF(3)], and Li[(C(2)F(5))BF(2)(CN)] that surpass popular sulfonamide salts. Specifically, Li[B(CF(3))(4)] has a calculated oxidative stability limit of 7.12 V vs. Li(+)/Li(0) which is significantly higher than the other borate and sulfonamide salts (≤6.41 V vs. Li(+)/Li(0)). Using ab initio molecular dynamics simulations, this study is the first to show that these borate anions can form an advantageous LiF-rich SEI layer on the Li anode at room (298 K) and elevated (358 K) temperatures. The interaction of the borate anions, particularly [B(CF(3))(4)](−), with the Li(+) and Li anode, suggests they are suitable inclusions in high-voltage LMB electrolytes that can stabilise the Li anode surface and provide enhanced ionic conductivity. MDPI 2021-09-14 /pmc/articles/PMC8466916/ /pubmed/34578707 http://dx.doi.org/10.3390/nano11092391 Text en © 2021 by the authors. https://creativecommons.org/licenses/by/4.0/Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (https://creativecommons.org/licenses/by/4.0/). |
spellingShingle | Article Clarke-Hannaford, Jonathan Breedon, Michael Rüther, Thomas Spencer, Michelle J. S. Fluorinated Boron-Based Anions for Higher Voltage Li Metal Battery Electrolytes |
title | Fluorinated Boron-Based Anions for Higher Voltage Li Metal Battery Electrolytes |
title_full | Fluorinated Boron-Based Anions for Higher Voltage Li Metal Battery Electrolytes |
title_fullStr | Fluorinated Boron-Based Anions for Higher Voltage Li Metal Battery Electrolytes |
title_full_unstemmed | Fluorinated Boron-Based Anions for Higher Voltage Li Metal Battery Electrolytes |
title_short | Fluorinated Boron-Based Anions for Higher Voltage Li Metal Battery Electrolytes |
title_sort | fluorinated boron-based anions for higher voltage li metal battery electrolytes |
topic | Article |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8466916/ https://www.ncbi.nlm.nih.gov/pubmed/34578707 http://dx.doi.org/10.3390/nano11092391 |
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