材料科学
电解质
离子电导率
锂(药物)
法拉第效率
化学工程
电导率
聚合物
金属锂
阳离子聚合
溶剂化
电化学
二氟
金属
离子
离子键合
聚合物电解质
无机化学
电池(电)
快离子导体
离子运输机
聚偏氟乙烯
离子液体
化学物理
高分子化学
热传导
电化学窗口
锂电池
分子动力学
电化学电池
作者
Miao He,Yuxin Fan,Niandong He,Yaoyao Li,Yichao Yan,Ke Yang,S Liu,Bowen Zhang,E.Z. Luo,Wei Chen,Yin Hu,Tianyu Lei,Peng Li,Dongjiang Chen,D L Li,Yuanpeng Liu
摘要
ABSTRACT Solid polymer electrolytes are promising for lithium metal batteries, yet achieving both high ionic conductivity and interfacial stability remains a major challenge. Here, we report a molecular rotor strategy that addresses this trade‐off by incorporating 3‐(1‐Pyridinio)‐1‐propanesulfonate zwitterions (PP‐Z) into a polyvinylidene difluoride electrolyte. This design establishes a dipole‐rotation‐assisted ion transport mechanism distinct from conventional polymer relaxation‐dependent conduction. Molecular dynamics simulations and experiments reveal that the anchored cationic group of PP‐Z serves as a pivot, while the mobile anionic end creates a dynamic coulombic field. This configuration facilitates rapid Li + migration through coordinated intrachain transport and interchain hopping, significantly enhancing ionic conductivity (5.1 × 10 −4 S cm −1 at 25°C and 1.5 × 10 −4 S cm −1 at 0°C) and the Li + transference number (0.52). The anionic terminals further participate in Li + solvation and promote formation of a LiF‐rich solid electrolyte interphase, enabling stable cycling for 1200 h in Li||Li cells at 0.3 mA cm −2 and > 500 cycles in Li||LiFePO 4 cells at 1C (25°C). Even at 0°C, the Li||LiNi 0.8 Co 0.1 Mn 0.1 O 2 (1.8 mAh cm −2 ) pouch cell retains 85.1% capacity over 50 cycles while delivering 78.3% of its room‐temperature capacity initially.
科研通智能强力驱动
Strongly Powered by AbleSci AI