化学
纳米技术
机制(生物学)
天体生物学
生化工程
钥匙(锁)
工程物理
锂离子电池的纳米结构
航空航天工程
过程(计算)
作者
X Zhao,Ran Han,Yue Wang,Junyuan Hua,Baohua Li,Taisen Zuo,He Cheng,Kun Qian,Liumin Suo,Feiyu Kang,Dong Zhou
摘要
Aqueous zinc ion batteries (ZIBs) are compelling candidates for grid energy storage due to their safety and cost-effectiveness. High-entropy electrolyte design is widely applied to improve the antifreezing capability and interfacial stability of ZIB; however, the neglected ion–solvent interactions jeopardize its practical adaptability as a guideline. Here, we propose the ion synergistic polarization index (SPI) as an effective descriptor, which exhibits a decisive correlation with electrolyte solidification behavior, outperforming traditional parameters. The SPI metric works by striking a critical balance between cationic perturbation strength with anionic polarization capability. Guided by this principle, we develop a high-SPI electrolyte with different cations. Integrated theoretical simulations and experimental characterizations confirm that the high-SPI electrolyte effectively inhibits water crystallization, maintaining a noncrystalline state even at a record-low temperature of −136.67 °C while delivering rapid ionic transport (an ionic conductivity of 2.4 mS cm –1 at −60 °C) and robust interfacial stability. When tested at −60 °C, a Zn∥Zn symmetric cell enables ultrastable cycling for over 4800 h. Meanwhile a Zn∥polyaniline full cell retains 70% of its room-temperature capacity. These findings establish a generic framework for reconciling the trade-off between cryogenic operation and electrochemical stability hurdles in next-generation ZIBs and beyond (e.g., lithium-ion batteries).
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