TY - JOUR
T1 - Double-Weak Coordination Electrolyte Enables 5 V and High Temperature Lithium Metal Batteries
AU - Song, Jialin
AU - Luo, Pan
AU - Yang, Qinghua
AU - Chen, Qiu
AU - Yang, Haoyi
AU - Yang, Peng
AU - Li, Qian
AU - Tian, Kaixin
AU - Shen, Yin
AU - Wang, Mingshan
AU - Yang, Zhengzhong
AU - Mitlin, David
AU - Li, Xing
N1 - Publisher Copyright:
© 2025 Wiley-VCH GmbH.
PY - 2025/6/26
Y1 - 2025/6/26
N2 - 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+, 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−2) cell, 4.8 and 5.0 V Li(50 µm)||LRMO (1.75 mAh cm−2) cells. Meanwhile, 5.2 Ah Li||LRMO pouch cell using DWCE achieves a high energy density of 495 Wh kg−1 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.
AB - 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+, 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−2) cell, 4.8 and 5.0 V Li(50 µm)||LRMO (1.75 mAh cm−2) cells. Meanwhile, 5.2 Ah Li||LRMO pouch cell using DWCE achieves a high energy density of 495 Wh kg−1 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.
KW - double-weak solvation
KW - high temperature operation
KW - high voltage batteries
KW - lithium metal batteries
KW - phosphate electrolyte
UR - https://www.scopus.com/pages/publications/105004207921
U2 - 10.1002/smll.202502620
DO - 10.1002/smll.202502620
M3 - 文章
AN - SCOPUS:105004207921
SN - 1613-6810
VL - 21
JO - Small
JF - Small
IS - 25
M1 - 2502620
ER -