Double‐Weak Coordination Electrolyte Enables 5 V and High Temperature Lithium Metal Batteries

Layered oxide cathodes offer high specific capacity and operating voltage, whereas constructing a stable interface to maintain the stable operation of high-voltage cathodes under high charge state and elevated temperature remains challenging. Herein, a double-weak coordination strategy which triggers by single solvent and dilute is designed. The solvent tris(2,2,2-trifluoroethyl) phosphate (TFEP) exhibits weak lithium coordination due to the partial fluorination of the alkyl chain, while the dilute ethoxy(pentafluoro)cyclo triphosphazene (PFPN) is involved in the inner solvation structure by weak lithium-TFEP coordination and its mild lithium affinity. This double-weak coordination increases the local anion concentration within the solvation structure, reduces the desolvation barrier of Li<sup>+</sup>, optimizes the desolvation and leads to a robust, hybrid organic-inorganic interface. Specifically, the DWCE electrolyte shows remarkable improvements in cycling stability under 60 °C for 4.7 V Li(50 µm)||NMC811 (1.84 mAh cm<sup>-2</sup>) cell, 4.8 and 5.0 V Li(50 µm)||LRMO (1.75 mAh cm<sup>-2</sup>) cells. Meanwhile, 5.2 Ah Li||LRMO pouch cell using DWCE achieves a high energy density of 495 Wh kg<sup>-1</sup> and DWCE-based Ah-level pouch cell also presents significantly enhanced safety under thermal runaway condition. This work provides a novel but universal double-weak coordination policy initiated by solvent and diluent for high energy density lithium metal batteries.

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Publication Details

Journal
Small
Published
2025-05-03
DOI
https://doi.org/10.1002/smll.202502620
Citations
2
Primary Topic
Advanced Battery Materials and Technologies
Type
article
Field-Weighted Citation Impact
1.46

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article

Double‐Weak Coordination Electrolyte Enables 5 V and High Temperature Lithium Metal Batteries

Jialin Song, Shen Yin, Mingshan Wang, David Mitlin et al.
2 citations
Small
Advanced Battery Materials and Technologies
1.46
article

Double‐Weak Coordination Electrolyte Enables 5 V and High Temperature Lithium Metal Batteries

Jialin Song, Shen Yin, Mingshan Wang, David Mitlin, Qian Li, Pan Luo, Qinghua Yang, Qiu Chen, Zhengzhong Yang, Haoyi Yang, Konghu Tian, Xing Li, Peng Yang
article en
2 citations

Abstract

Layered oxide cathodes offer high specific capacity and operating voltage, whereas constructing a stable interface to maintain the stable operation of high-voltage cathodes under high charge state and elevated temperature remains challenging. Herein, a double-weak coordination strategy which triggers by single solvent and dilute is designed. The solvent tris(2,2,2-trifluoroethyl) phosphate (TFEP) exhibits weak lithium coordination due to the partial fluorination of the alkyl chain, while the dilute ethoxy(pentafluoro)cyclo triphosphazene (PFPN) is involved in the inner solvation structure by weak lithium-TFEP coordination and its mild lithium affinity. This double-weak coordination increases the local anion concentration within the solvation structure, reduces the desolvation barrier of Li<sup>+</sup>, optimizes the desolvation and leads to a robust, hybrid organic-inorganic interface. Specifically, the DWCE electrolyte shows remarkable improvements in cycling stability under 60 °C for 4.7 V Li(50 µm)||NMC811 (1.84 mAh cm<sup>-2</sup>) cell, 4.8 and 5.0 V Li(50 µm)||LRMO (1.75 mAh cm<sup>-2</sup>) cells. Meanwhile, 5.2 Ah Li||LRMO pouch cell using DWCE achieves a high energy density of 495 Wh kg<sup>-1</sup> and DWCE-based Ah-level pouch cell also presents significantly enhanced safety under thermal runaway condition. This work provides a novel but universal double-weak coordination policy initiated by solvent and diluent for high energy density lithium metal batteries.

SmallVol. 21(25)
Southwest Petroleum University (CN), Chinese Academy of Sciences (CN), Institute of Physics (CN), East China Normal University (CN), The University of Texas at Austin (US)
National Natural Science Foundation of China
Affordable and clean energy
Openalex Percentile: Top 18%
Advanced Battery Materials and Technologies
1.46
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