Lizi He, Ning Han, Zirui Lang, Meiyang Wang, Yuqin Wang, Lishuang Li
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引用次数: 0
摘要
铝空气电池具有能量密度高、成本低和环保等优点,被认为是理想的下一代储能转换系统。然而,空气阴极中缓慢的氧还原反应(ORR)导致其性能不尽如人意。在此,我们报告了一种由 N 和 Ni 共掺杂的 MnO2 纳米管制成的电极。在碱性溶液中,Ni/N-MnO2 比未掺杂的 MnO2 具有更高的氧还原活性,初始电位为 1.00 V,半波电位为 0.75 V,这是因为它具有丰富的缺陷、高比表面积和足够的 Mn3+ 活性位点,这些都促进了电子和含氧中间产物的转移。密度泛函理论(DFT)计算表明,掺杂 N 原子和 Ni 原子的 MnO2 可降低反应过电位,改善 ORR 动力学。Ni/N-MnO2 空气电极的峰值功率密度和能量密度分别增加了 34.03 mW-cm-2 和 316.41 mWh-g-1。结果表明,N和Ni共掺杂的MnO2纳米管是一种很有前景的空气电极,可为铝空气电池的研究提供一些思路。
Nickel-Nitrogen Doped MnO2 as Oxygen Reduction Reaction Catalyst for Aluminum Air Batteries.
Aluminum-air battery has the advantages of high energy density, low cost and environmental protection, and is considered as an ideal next-generation energy storage conversion system. However, the slow oxygen reduction reaction (ORR) in air cathode leads to its unsatisfactory performance. Here, we report an electrode made of N and Ni co-doped MnO2 nanotubes. In alkaline solution, Ni/N-MnO2 has higher oxygen reduction activity than undoped MnO2, with an initial potential of 1.00 V and a half-wave potential of 0.75 V. This is because it has abundant defects, high specific surface area and sufficient Mn3+ active sites, which promote the transfer of electrons and oxygen-containing intermediates. Density functional theory (DFT) calculations show that MnO2 doped with N and Ni atoms reduces the reaction overpotential and improves the ORR kinetics. The peak power density and energy density of the Ni/N-MnO2 air electrode increased by 34.03 mW cm-2 and 316.41 mWh g-1, respectively. The results show that N and Ni co-doped MnO2 nanotubes are a promising air electrode, which can provide some ideas for the research of aluminum-air batteries.
期刊介绍:
ChemSusChem
Impact Factor (2016): 7.226
Scope:
Interdisciplinary journal
Focuses on research at the interface of chemistry and sustainability
Features the best research on sustainability and energy
Areas Covered:
Chemistry
Materials Science
Chemical Engineering
Biotechnology