电解质
材料科学
离子电导率
锂(药物)
离子
热稳定性
晶界
电导率
快离子导体
陶瓷
热传导
化学工程
化学物理
复合材料
电极
化学
物理化学
微观结构
有机化学
医学
工程类
内分泌学
作者
Prabhat Prakash,Birane Fall,Jordan Aguirre,Laura A. Sonnenberg,Parameswara Rao Chinnam,Sumanth Chereddy,Dmitriy A. Dikin,Arun Venkatnathan,Stephanie L. Wunder,Michael J. Zdilla
出处
期刊:Nature Materials
[Springer Nature]
日期:2023-04-13
卷期号:22 (5): 627-635
被引量:31
标识
DOI:10.1038/s41563-023-01508-1
摘要
Alternative solid electrolytes are the next key step in advancing lithium batteries with better thermal and chemical stability. A soft solid electrolyte, (Adpn)2LiPF6 (Adpn, adiponitrile), is synthesized and characterized that exhibits high thermal and electrochemical stability and good ionic conductivity, overcoming several limitations of conventional organic and ceramic materials. The surface of the electrolyte possesses a liquid nano-layer of Adpn that links grains for a facile ionic conduction without high pressure/temperature treatments. Further, the material can quickly self-heal if fractured and provides liquid-like conduction paths via the grain boundaries. A substantially high ion conductivity (~10-4 S cm-1) and lithium-ion transference number (0.54) are obtained due to weak interactions between 'hard' (charge dense) Li+ ions and the 'soft' (electronically polarizable) -C≡N group of Adpn. Molecular simulations predict that Li+ ions migrate at the co-crystal grain boundaries with a (preferentially) lower activation energy Ea and within the interstitial regions between the co-crystals with higher Ea values, where the bulk conductivity is a smaller but extant contribution. These co-crystals establish a special concept of crystal design to increase the thermal stability of LiPF6 by separating ions in the Adpn solvent matrix, and also exhibit a unique mechanism of ion conduction via low-resistance grain boundaries, which contrasts with ceramics or gel electrolytes.
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