掺镍h-MoO3阴极:铝离子电池的高性能材料

Paloma Almodóvar, Inmaculada Álvarez-Serrano, Irene Llorente, María Luisa López, Joaquín Chacón, Carlos Díaz-Guerra
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引用次数: 0

摘要

本研究提出了一种有效掺杂不同镍含量的六方三氧化钼(h-MoO3)微结构的新方法,可显著提高其在铝离子电池(AIBs)中的电化学性能。镍的掺杂不会改变原始氧化物的高结晶度和相纯度,但会改变其缺陷结构和电子性能。包括循环伏安图和充放电循环在内的电化学测试表明,与未掺杂的样品相比,掺镍样品的容量和稳定性有所提高。此外,Ni的掺入增强了h-MoO3的结构完整性和电化学稳定性,防止了循环过程中中间相的形成,降低了电极-电解质界面的电阻。证明了存在约1 at%的最佳Ni掺杂。具有这种Ni含量的样品在100次循环中获得了230 mAh g−1的稳定比容量,是先前报道的碳纳米管h-MoO3复合材料的两倍。镍掺杂的h-MoO3在先进的AIB应用中显示出令人兴奋的潜力,为进一步的储能技术进步铺平了道路。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Nickel-Doped h-MoO3 Cathodes: A High-Performance Material for Aluminum-Ion Batteries

Nickel-Doped h-MoO3 Cathodes: A High-Performance Material for Aluminum-Ion Batteries

This study introduces a novel method for the effective doping of hexagonal molybdenum trioxide (h-MoO3) microstructures with different contents of nickel, significantly enhancing its electrochemical performance in aluminum-ion batteries (AIBs). Ni doping does not alter the high crystallinity and phase purity of the pristine oxide but modifies its defective structure and electronic properties. Electrochemical tests, including cyclic voltammograms and charge–discharge cycling, showed improvements in capacity and stability for Ni-doped samples as compared with undoped ones. Moreover, the incorporation of Ni was found to enhance the structural integrity and electrochemical stability of h-MoO3, preventing the formation of intermediate phases during cycling and reducing resistance at the electrode–electrolyte interface. The existence of an optimal Ni doping of about 1 at% is evidenced. Samples with this Ni content attain a stabilized specific capacity of 230 mAh g−1 over 100 cycles, doubling that reported in previous works for h-MoO3 composites with carbon nanotubes. Nickel-doped h-MoO3 shows exciting potential for advanced AIB applications, paving the way for further energy storage technology advancements.

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