下一代储能设备的阴极:磷酸铁锂案例研究

B. A. Maia, Beatriz Moura Gomes, A. N. Guerreiro, Raquel Miriam Santos, Maria Helena Braga
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引用次数: 0

摘要

关于阴极,仍有一些重要方面需要全面了解。这些方面包括确定阻碍达到理论容量的基本现象、解释不可逆损耗以及确定电池循环的截止电位。我们通过研究电池的容量和电子的传输特性来解决这些问题。这种方法强调了电子在影响电池性能方面的关键作用,这与电子在晶体管、热电或超导体等其他材料和设备中的重要性类似。我们以锂离子电池为案例,说明理解电池的电化学循环行为,尤其是锂//锂离子电池配置,取决于用于计算化学势的总局部电势、电子状态密度(DOS)和电荷载流子密度等因素。我们的研究结果表明,稳定的高原电位差为 3.42 V,最大充电电位和最小放电电位分别为 4.12 V 和 2.80 V。此外,我们还发现,通过结合功函数和 DOS 分析,可以确定锂和铝等元素的工作化学势。此外,我们还揭示了炭黑在增强导电性之外的作用。通过密度泛函理论(DFT)计算以及涉及扫描开尔文探针(SKP)和电化学分析的实验方法,我们全面研究了各种材料,包括锂、C、Al、Cu、LFP、FePO4、Li0.25FePO4、聚偏二氟乙烯(PVDF)和 Li6PS5Cl(LPSCl)。本研究仅从电学特性出发,得出的见解对所有阴极和电池都具有广泛的适用性。它们为有效选择电池循环的最佳配方和条件提供了宝贵的信息。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Cathodes pinpoints for the next generation of energy storage devices: the LiFePO4 case study
There are still essential aspects regarding cathodes requiring a comprehensive understanding. These include identifying the underlying phenomena that prevent reaching the theoretical capacity, explaining irreversible losses, and determining the cut-off potentials at which batteries should be cycled. We address these inquiries by investigating the cell’s capacity, and phase dynamics by looking into the transport properties of electrons. This approach underlines the crucial role of electrons in influencing battery performance, similar to their significance in other materials and devices such as transistors, thermoelectrics, or superconductors. We use LFP as a case study to demonstrate that understanding the electrochemical cycling behavior of a battery cell, particularly a Li//LFP configuration, hinges on factors like the total local potentials used to calculate chemical potentials, electronic density of states (DOS), and charge carrier densities. Our findings reveal that the stable plateau potential difference is 3.42 V, with maximum charge and minimum discharge potentials at 4.12 V and 2.80 V, respectively. The study illustrates the dynamic formation of metastable phases at a plateau voltage exceeding 3.52 V. Moreover, we establish that determining the working chemical potentials of elements like Li and Al can be achieved through a combination of their work function and DOS analysis. Additionally, we shed light on the role of carbon black beyond its conductivity enhancement. Through Density Functional Theory (DFT) calculations and experimental methods involving Scanning Kelvin Probe (SKP) and electrochemical analysis, we comprehensively examine various materials, including Li, C, Al, Cu, LFP, FePO4, Li0.25FePO4, polyvinylidene fluoride (PVDF), and Li6PS5Cl (LPSCl). The insights derived from this study, which solely rely on electrical properties, have broad applicability to all cathodes and batteries. They provide valuable information for efficiently selecting optimal formulations and conditions for cycling batteries.
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