Yuta Ito*, Keigo Kubota*, Yuta Maeyoshi, Toyoki Okumura and Kazuki Yoshii,
{"title":"锂离子电池电解质用低熔点全氟磺酰酰胺二元熔盐","authors":"Yuta Ito*, Keigo Kubota*, Yuta Maeyoshi, Toyoki Okumura and Kazuki Yoshii, ","doi":"10.1021/acs.jpcc.5c0196010.1021/acs.jpcc.5c01960","DOIUrl":null,"url":null,"abstract":"<p >Molten salt electrolytes have been considered to be the most promising electrolytes for next-generation lithium secondary batteries, owing to their high safety and wide electrochemical windows. Perfluorosulfonylamide-based lithium salts exhibit the lowest melting temperatures among all of the lithium salts. Nevertheless, their melting point is above 100 °C, and lowering their melting point is still a considerable challenge for their application as secondary battery electrolytes. In this study, we prepared binary lithium salts by mixing lithium bis(fluorosulfonyl)amide (LiFSA, Li[F–SO<sub>2</sub>–N–SO<sub>2</sub>–F]) and lithium (fluorosulfonyl)(trifluoromethylsulfonyl)amide (LiFTA, Li[F–SO<sub>2</sub>–N–SO<sub>2</sub>–CF<sub>3</sub>]) using a ball mill and revealed a eutectic composition ratio of 35:65, a eutectic point of 76 °C, and a viscosity of 20800 mPa s<sup>–1</sup> at 100 °C. This binary lithium molten salt electrolyte exhibited a low melting point, a wide electrochemical potential window of 5.1 V, no Li<sup>+</sup> concentration gradient, and successful charge and discharge of a conventional graphite negative electrode with high Coulombic efficiency at a 0.05C rate. Our findings further advance the development of high-voltage and high-power lithium secondary batteries.</p>","PeriodicalId":61,"journal":{"name":"The Journal of Physical Chemistry C","volume":"129 21","pages":"9656–9661 9656–9661"},"PeriodicalIF":3.2000,"publicationDate":"2025-05-19","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Perfluorosulfonylamide Binary Molten Salt with a Low Melting Point for Li-Ion Battery Electrolytes\",\"authors\":\"Yuta Ito*, Keigo Kubota*, Yuta Maeyoshi, Toyoki Okumura and Kazuki Yoshii, \",\"doi\":\"10.1021/acs.jpcc.5c0196010.1021/acs.jpcc.5c01960\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p >Molten salt electrolytes have been considered to be the most promising electrolytes for next-generation lithium secondary batteries, owing to their high safety and wide electrochemical windows. Perfluorosulfonylamide-based lithium salts exhibit the lowest melting temperatures among all of the lithium salts. Nevertheless, their melting point is above 100 °C, and lowering their melting point is still a considerable challenge for their application as secondary battery electrolytes. In this study, we prepared binary lithium salts by mixing lithium bis(fluorosulfonyl)amide (LiFSA, Li[F–SO<sub>2</sub>–N–SO<sub>2</sub>–F]) and lithium (fluorosulfonyl)(trifluoromethylsulfonyl)amide (LiFTA, Li[F–SO<sub>2</sub>–N–SO<sub>2</sub>–CF<sub>3</sub>]) using a ball mill and revealed a eutectic composition ratio of 35:65, a eutectic point of 76 °C, and a viscosity of 20800 mPa s<sup>–1</sup> at 100 °C. This binary lithium molten salt electrolyte exhibited a low melting point, a wide electrochemical potential window of 5.1 V, no Li<sup>+</sup> concentration gradient, and successful charge and discharge of a conventional graphite negative electrode with high Coulombic efficiency at a 0.05C rate. Our findings further advance the development of high-voltage and high-power lithium secondary batteries.</p>\",\"PeriodicalId\":61,\"journal\":{\"name\":\"The Journal of Physical Chemistry C\",\"volume\":\"129 21\",\"pages\":\"9656–9661 9656–9661\"},\"PeriodicalIF\":3.2000,\"publicationDate\":\"2025-05-19\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"The Journal of Physical Chemistry C\",\"FirstCategoryId\":\"1\",\"ListUrlMain\":\"https://pubs.acs.org/doi/10.1021/acs.jpcc.5c01960\",\"RegionNum\":3,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"The Journal of Physical Chemistry C","FirstCategoryId":"1","ListUrlMain":"https://pubs.acs.org/doi/10.1021/acs.jpcc.5c01960","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
Perfluorosulfonylamide Binary Molten Salt with a Low Melting Point for Li-Ion Battery Electrolytes
Molten salt electrolytes have been considered to be the most promising electrolytes for next-generation lithium secondary batteries, owing to their high safety and wide electrochemical windows. Perfluorosulfonylamide-based lithium salts exhibit the lowest melting temperatures among all of the lithium salts. Nevertheless, their melting point is above 100 °C, and lowering their melting point is still a considerable challenge for their application as secondary battery electrolytes. In this study, we prepared binary lithium salts by mixing lithium bis(fluorosulfonyl)amide (LiFSA, Li[F–SO2–N–SO2–F]) and lithium (fluorosulfonyl)(trifluoromethylsulfonyl)amide (LiFTA, Li[F–SO2–N–SO2–CF3]) using a ball mill and revealed a eutectic composition ratio of 35:65, a eutectic point of 76 °C, and a viscosity of 20800 mPa s–1 at 100 °C. This binary lithium molten salt electrolyte exhibited a low melting point, a wide electrochemical potential window of 5.1 V, no Li+ concentration gradient, and successful charge and discharge of a conventional graphite negative electrode with high Coulombic efficiency at a 0.05C rate. Our findings further advance the development of high-voltage and high-power lithium secondary batteries.
期刊介绍:
The Journal of Physical Chemistry A/B/C is devoted to reporting new and original experimental and theoretical basic research of interest to physical chemists, biophysical chemists, and chemical physicists.