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首页> 外文期刊>ACS nano >Atomic Layer Deposition of Stable LiAlF4 Lithium Ion Conductive Interfacial Layer for Stable Cathode Cycling
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Atomic Layer Deposition of Stable LiAlF4 Lithium Ion Conductive Interfacial Layer for Stable Cathode Cycling

机译:用于稳定阴极循环的稳定LiAlF4锂离子导电界面的原子层沉积

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摘要

Modern lithium ion batteries are often desired to operate at a wide electrochemical window to maximize energy densities. While pushing the limit of cutoff potentials allows batteries to provide greater energy densities with enhanced specific capacities and higher voltage outputs, it raises key challenges with thermodynamic and kinetic stability in the battery. This is especially true for layered lithium transition-metal oxides, where capacities can improve but stabilities are compromised as wider electrochemical windows are applied. To overcome the above-mentioned challenges, we used atomic layer deposition to develop a LiAlF4 solid thin film with robust stability and satisfactory ion conductivity, which is superior to commonly used LiF and AlF3. With a predicted stable electrochemical window of approximately 2.0 +/- 0.9 to 5.7 +/- 0.7 V vs Li+/Li for LiAlF4, excellent stability was achieved for high Ni content LiNi0.8Mn0.1Co0.1O2 electrodes with LiAlF4 interfacial layer at a wide electrochemical window of 2.75-4.50 V vs Li+/Li.
机译:通常希望现代锂离子电池在宽的电化学窗口中运行,以最大化能量密度。在推动截止电位的限制时,允许电池提供具有增强的特定容量和更高电压输出的更大的能量密度,它提高了电池中热力学和动力学稳定性的关键挑战。对于层状锂过渡金属氧化物尤其如此,其中容量可以改善,但施加较宽的电化学窗口,稳定性受到抑制。为了克服上述挑战,我们使用原子层沉积来开发具有鲁棒稳定性和令人满意的离子传导性的LiAlF4固体薄膜,其优于常用的LiF和AlF3。具有约2.0 +/- 0.9至5.7 +/- 0.7V Vs Li + / Li的预测稳定电化学窗口,对于Li + / Li的Li + / Li,对于高Ni含量LiNi0.8Mn0.1Co0.1O2电极,宽的高Ni含量LiNi0.1O2电极实现了优异的稳定性电化学窗口为2.75-4.50 V VS Li + / Li。

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