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配置固态电池为电动汽车供电:关于技术、化学和能源的思考

Configuring solid-state batteries to power electric vehicles: a deliberation on technology, chemistry and energy.

作者信息

Kong Long, Wang Liping, Zhu Jinlong, Bian Juncao, Xia Wei, Zhao Ruo, Lin Haibin, Zhao Yusheng

机构信息

Shenzhen Key Laboratory of Solid State Batteries, Southern University of Science and Technology, Shenzhen 518055, China.

Academy for Advanced Interdisciplinary Studies, Southern University of Science and Technology, Shenzhen 518055, China.

出版信息

Chem Commun (Camb). 2021 Nov 25;57(94):12587-12594. doi: 10.1039/d1cc04368d.

Abstract

Solid-state batteries (SSBs) have been widely regarded as a promising electrochemical energy storage technology to power electric vehicles (EVs) that raise battery safety and energy/power densities as kernel metrics to achieve high-safety, long-range and fast-charge operations. Governments around the world have set ambitious yet imperative goals on battery energy density; however, sluggish charge transport and challenging processing routes of SSBs raise doubts of whether they have the possibility to meet such targets. In this contribution, the battery development roadmap of China is set as the guideline to direct how material chemistries and processing parameters of SSBs need to be optimized to fulfill the requirements of battery energy density. Starting with the identification of bipolar cell configurations in SSBs, the blade cell dimension is then selected as an emerging cell format to clarify weight breakdown of a solid NCM523||Li cell. Quantifying energy densities of SSBs by varying key cell parameters reveals the importance of active material content, cathode layer thickness and solid-electrolyte-separator thickness, whereas the thicknesses of the lithium metal anode and bipolar current collector have mild impacts. Even in the pushing conditions (200 μm for the cathode layer and 20 μm for the solid electrolyte separator), high-nickel ternary (NCM) cathodes hardly meet the expectation of the battery development roadmap in terms of gravimetric energy density at a cell level, while lithium- and manganese-rich ternary (LM-NCM) and sulfur cathodes are feasible. In particular, solid lithium-sulfur batteries, which exhibit exciting gravimetric energy density yet inferior volumetric energy density, need to be well-positioned to adapt diverse application scenarios. This analysis unambiguously defines promising battery chemistries and establishes how key parameters of SSBs can be tailored to cooperatively follow the stringent targets of future battery development.

摘要

固态电池(SSB)已被广泛视为一种有前景的电化学储能技术,可为电动汽车(EV)供电,其将电池安全性以及能量/功率密度提升为实现高安全性、长续航和快速充电运行的核心指标。世界各国政府都为电池能量密度设定了雄心勃勃但又势在必行的目标;然而,固态电池缓慢的电荷传输和具有挑战性的加工路线引发了人们对其是否有可能实现这些目标的质疑。在本论文中,中国的电池发展路线图被用作指导方针,以指导如何优化固态电池的材料化学和加工参数,以满足电池能量密度的要求。从确定固态电池中的双极电池配置开始,然后选择刀片电池尺寸作为一种新兴的电池形式,以阐明固态NCM523||Li电池的重量组成。通过改变关键电池参数来量化固态电池的能量密度,揭示了活性材料含量、阴极层厚度和固体电解质隔膜厚度的重要性,而锂金属阳极和双极集流体的厚度影响较小。即使在极端条件下(阴极层200μm,固体电解质隔膜20μm),高镍三元(NCM)阴极在电池层面的重量能量密度方面也难以达到电池发展路线图的预期,而富锂锰三元(LM-NCM)和硫阴极则是可行的。特别是,固态锂硫电池虽然具有令人兴奋的重量能量密度,但体积能量密度较低,需要做好定位以适应不同的应用场景。该分析明确地定义了有前景的电池化学,并确定了如何调整固态电池的关键参数,以协同遵循未来电池发展的严格目标。

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