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All-solid-state lithium batteries enabled by sulfide electrolytes: from fundamental research to practical engineering design

机译:硫化物电解质的全固态锂电池:从实用工程设计的基本研究

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Sulfide electrolyte (SE)-based all-solid-state lithium batteries (ASSLBs) have gained worldwide attention because of their instrinsic safety and higher energy density over conventional lithium-ion batteries (LIBs). However, poor air stability of SEs, detrimental interfacial reactions, insufficient solid-solid ionic contact, and the large gap between fundamental study and practical engineering have impeded the commercialization of SE-based ASSLBs. This review aims to combine fundamental and engineering perspectives to rationally design practical SE-based ASSLBs with high energy density, covering SEs, interface, and practical all-solid-state pouch cells. First, the latest progress of typical pseudo-binary, pseudo-ternary, and pseudo-quaternary SEs is summarized, and effective strategies to improve ionic conductivity and chemical and electrochemical stability are highlighted. Moreover, challenges and strategies at the cathode and anode interfaces are reviewed separately. Furthermore, advanced in situ characterization techniques are examined to better understand the interface of ASSLBs. Encouraging demonstrations of SE-based all-solid-state lithium-ion and all-solid-state lithium-sulfur batteries are exemplified. Most importantly, energy-density-oriented all-solid-state pouch cells are designed using practical engineering parameters. The proposed design can serve as a quantitative framework to predict the practical energy density of SE-based all-solid-state pouch cells in future. Finally, future directions and our perspectives in SE-based ASSLBs are presented.
机译:基于硫化物电解质(SE)的全固态锂电池(ASSLB)由于它们在常规锂离子电池(LIBS)上的旨在的安全性和更高的能量密度而获得全球介绍。然而,SES的空气稳定性差,有害的界面反应,固体固体离子接触不足,基础研究与实际工程之间的巨大差距阻碍了SE的ASSLBS的商业化。该审查旨在将基础和工程视角结合起来,以具有高能量密度,覆盖SES,界面和实际全固态袋细胞的高能量密度,覆盖物的基于SE的ASSLB。首先,总结了典型的伪二进制,伪三元和伪季度SES的最新进展,并突出了改善离子电导率和化学和电化学稳定性的有效策略。此外,单独审查阴极和阳极界面处的挑战和策略。此外,检查了先进的原位表征技术,以更好地理解ASSLB的界面。令人鼓舞的全固态锂离子和全固态锂 - 硫电池的示范。最重要的是,使用实用工程参数设计了能量密度的全固态袋细胞。所提出的设计可以作为定量框架,以预测未来SE的全固态袋细胞的实际能量密度。最后,提出了未来的方向和我们在基于SE的ASSLB中的观点。

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  • 来源
    《Energy & environmental science》 |2021年第5期|2577-2619|共43页
  • 作者单位

    Univ Western Ontario Dept Mech & Mat Engn 1151 Richmond St London ON N6A 3K7 Canada;

    Univ Western Ontario Dept Mech & Mat Engn 1151 Richmond St London ON N6A 3K7 Canada;

    Univ Western Ontario Dept Mech & Mat Engn 1151 Richmond St London ON N6A 3K7 Canada;

    Univ Western Ontario Dept Mech & Mat Engn 1151 Richmond St London ON N6A 3K7 Canada;

    Univ Western Ontario Dept Mech & Mat Engn 1151 Richmond St London ON N6A 3K7 Canada;

    Univ Western Ontario Dept Mech & Mat Engn 1151 Richmond St London ON N6A 3K7 Canada;

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