材料科学
电池(电)
电解质
烧结
化学工程
相图
结晶
无定形固体
电导率
阴极
相(物质)
冶金
热力学
电极
化学
物理化学
结晶学
功率(物理)
物理
有机化学
工程类
作者
Yuntong Zhu,Michael J. Chon,Carl V. Thompson,Jennifer L. M. Rupp
标识
DOI:10.1002/anie.202304581
摘要
Efficient and affordable synthesis of Li+ functional ceramics is crucial for the scalable production of solid electrolytes for batteries. Li-garnet Li7 La3 Zr2 O12-d (LLZO), especially its cubic phase (cLLZO), attracts attention due to its high Li+ conductivity and wide electrochemical stability window. However, high sintering temperatures raise concerns about the cathode interface stability, production costs, and energy consumption for scalable manufacture. We show an alternative "sinter-free" route to stabilize cLLZO as films at half of its sinter temperature. Specifically, we establish a time-temperature-transformation (TTT) diagram which captures the amorphous-to-crystalline LLZO transformation based on crystallization enthalpy analysis and confirm stabilization of thin-film cLLZO at record low temperatures of 500 °C. Our findings pave the way for low-temperature processing via TTT diagrams, which can be used for battery cell design targeting reduced carbon footprints in manufacturing.
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