Exploiting the Steric Effect and Low Dielectric Constant of 1,2-Dimethoxypropane for 4.3 V Lithium Metal Batteries AITranslate
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1,2-Dimethoxyethane (DME) has been widely used as an electrolyte solvent for lithium metal batteries on account of its intrinsic reductive stability; however, its low oxidative stability presents a major challenge for use in high-voltage Li metal batteries (LMBs). In this direction, herein, we introduce a new low-dielectric solvent, 1,2-dimethoxypropane (DMP), as an electrolyte solvent. Compared to DME, DMP has decreased solvation power owing to its increased steric effects, thus promoting anion–Li+ interactions. This controlled solvation structure of the 2 M LiFSI-in-DMP electrolyte facilitated the formation of an anion-driven, stable interface at the lithium metal anode and oxidative stability for compatibility with widely adopted cathodes to afford Li|LiFePO4 and Li|LiNi0.8Co0.1Mn0.1O2 cells with decent cycling stability. These results imply the usefulness of steric control as an alternative strategy to commonly used fluorination to fine-tune the solvation power and, in general, the design of new solvents for practical lithium metal batteries.
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DOI:https://doi.org/10.1021/acsenergylett.2c02003
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1,2-Dimethoxyethane (DME) has been widely used as an electrolyte solvent for lithium metal batteries on account of its intrinsic reductive stability; however, its low oxidative stability presents a major challenge for use in high-voltage Li metal batteries (LMBs). In this direction, herein, we introduce a new low-dielectric solvent, 1,2-dimethoxypropane (DMP), as an electrolyte solvent. Compared to DME, DMP has decreased solvation power owing to its increased steric effects, thus promoting anion–Li+ interactions. This controlled solvation structure of the 2 M LiFSI-in-DMP electrolyte facilitated the formation of an anion-driven, stable interface at the lithium metal anode and oxidative stability for compatibility with widely adopted cathodes to afford Li|LiFePO4 and Li|LiNi0.8Co0.1Mn0.1O2 cells with decent cycling stability. These results imply the usefulness of steric control as an alternative strategy to commonly used fluorination to fine-tune the solvation power and, in general, the design of new solvents for practical lithium metal batteries.
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| GB/T 7714-2015 | [1] Eunseok Park, Jongseok Park, Kyunam Lee, et al. ACS Energy Letters, 2023(8). DOI:10.1021/acsenergylett.2c02003. |
| MLA | [1] Eunseok Park, et al., ACS Energy Letters, no. 8, 2023, https://doi.org/10.1021/acsenergylett.2c02003. |
| APA | [1] Eunseok Park, Jongseok Park, Kyunam Lee, Yan Zhao, Tianhong Zhou, Gyuleen Park, MinGi Jeong, Minseok Choi, DongJoo Yoo, HunGi Jung, Ali Coskun, & Jang Wook Choi. (2023). ACS Energy Letters(8). https://doi.org/10.1021/acsenergylett.2c02003 |
| IEEE | [1] Eunseok Park, Jongseok Park, Kyunam Lee, Yan Zhao, Tianhong Zhou, Gyuleen Park, MinGi Jeong, Minseok Choi, DongJoo Yoo, HunGi Jung, Ali Coskun, and Jang Wook Choi, ACS Energy Letters, no. 8, 2023, doi: 10.1021/acsenergylett.2c02003. |
